6-chloranyl-7,8-dimethoxy-1H-1-benzazepine

Systemtic Name: 6-chloranyl-7,8-dimethoxy-1H-1-benzazepine Openeye Name: 6-chloro-7,8-dimethoxy-1H-1-benzazepine CAS Name: 6-chloro-7,8-dimethoxy-1H-1-benzazepine IUPAC Name: 6-chloro-7,8-dimethoxy-1H-1-benzazepine Traditional Name: 6-chloro-7,8-dimethoxy-1H-1-benzazepine Formula: C12H12ClNO2 MolecularWeight: 237.68218

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C(=C2C=CC=CNC2=C1)Cl)OC

Isomeric SMILES

COC1=C(C(=C2C=CC=CNC2=C1)Cl)OC

InChI

InChI=1S/C12H12ClNO2/c1-15-10-7-9-8(5-3-4-6-14-9)11(13)12(10)16-2/h3-7,14H,1-2H3