CAS: 912356-09-3 - rel-(3aR,12bS)-5-Chloro-2,3,3a,12b-tetrahydro-2-methyl-1H-dibenz[2,3:6,7]oxepino[4,5-c]pyrrol-1-one

Formel: C₁₇H₁₄ClNO₂

InChl: InChI=1/C17H14ClNO2/c1-19-9-13-12-8-10(18)6-7-15(12)21-14-5-3-2-4-11(14)16(13)17(19)20/h2-8,13,16H,9H2,1H3/t13-,16+/s2

InChI Key: InChIKey=IHRQBJYWHVRTCP-WKTCHCBJNA-N

SMILES: O=C1N(C)CC2C3=CC(Cl)=CC=C3OC=4C=CC=CC4C12

Synonyme:

• 1H-Dibenz[2,3:6,7]oxepino[4,5-c]pyrrol-1-one, 5-chloro-2,3,3a,12b-tetrahydro-2-methyl-, (3aR,12bS)-rel-
• rel-(3aR,12bS)-5-Chloro-2,3,3a,12b-tetrahydro-2-methyl-1H-dibenz[2,3:6,7]oxepino[4,5-c]pyrrol-1-one

(3aR,12bS)-rel-5-Chloro-2,3,3a,12b-tetrahydro-2-methyl-1H-dibenz[2,3

CAS: 912356-09-3

• Formel: C₁₇H₁₄ClNO₂
• Farbe und Form: Solid
• Molekulargewicht: 299.7516

rel-(3aR,12bS)-5-Chloro-2,3,3a,12b-tetrahydro-2-methyl-1H-dibenz[2,3:6,7]oxepino[4,5-c]pyrrol-1-one

CAS: 912356-09-3

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• Formel: C₁₇H₁₄ClNO₂
• Reinheit: Min. 95%
• Molekulargewicht: 299.75 g/mol