1-(3-chlorophenyl)-2,7,7-trimethyl-6,8-dihydro-5H-pyrrolo[3,2-c]azepin-4-one

Systemtic Name: 1-(3-chlorophenyl)-2,7,7-trimethyl-6,8-dihydro-5H-pyrrolo[3,2-c]azepin-4-one Openeye Name: 1-(3-chlorophenyl)-2,7,7-trimethyl-6,8-dihydro-5H-pyrrolo[3,2-c]azepin-4-one CAS Name: 1-(3-chlorophenyl)-2,7,7-trimethyl-6,8-dihydro-5H-pyrrolo[3,2-c]azepin-4-one IUPAC Name: 1-(3-chlorophenyl)-2,7,7-trimethyl-6,8-dihydro-5H-pyrrolo[3,2-c]azepin-4-one Traditional Name: 1-(3-chlorophenyl)-2,7,7-trimethyl-6,8-dihydro-5H-pyrrol[3,2-c]azepin-4-one Formula: C17H19ClN2O MolecularWeight: 302.79856

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(N1C3=CC(=CC=C3)Cl)CC(CNC2=O)(C)C

Isomeric SMILES

CC1=CC2=C(N1C3=CC(=CC=C3)Cl)CC(CNC2=O)(C)C

InChI

InChI=1S/C17H19ClN2O/c1-11-7-14-15(9-17(2,3)10-19-16(14)21)20(11)13-6-4-5-12(18)8-13/h4-8H,9-10H2,1-3H3,(H,19,21)