8-chloranyl-1-(2-chlorophenyl)-3-methoxy-3H-2-benzazepine

Systemtic Name: 8-chloranyl-1-(2-chlorophenyl)-3-methoxy-3H-2-benzazepine Openeye Name: 8-chloro-1-(2-chlorophenyl)-3-methoxy-3H-2-benzazepine CAS Name: 8-chloro-1-(2-chlorophenyl)-3-methoxy-3H-2-benzazepine IUPAC Name: 8-chloro-1-(2-chlorophenyl)-3-methoxy-3H-2-benzazepine Traditional Name: 8-chloro-1-(2-chlorophenyl)-3-methoxy-3H-2-benzazepine Formula: C17H13Cl2NO MolecularWeight: 318.19722

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Descriptors Computed from Structure

Canonical SMILES:

COC1C=CC2=C(C=C(C=C2)Cl)C(=N1)C3=CC=CC=C3Cl

Isomeric SMILES

COC1C=CC2=C(C=C(C=C2)Cl)C(=N1)C3=CC=CC=C3Cl

InChI

InChI=1S/C17H13Cl2NO/c1-21-16-9-7-11-6-8-12(18)10-14(11)17(20-16)13-4-2-3-5-15(13)19/h2-10,16H,1H3