8-chloranyl-3-methoxy-1-phenyl-3H-2-benzazepine

Systemtic Name: 8-chloranyl-3-methoxy-1-phenyl-3H-2-benzazepine Openeye Name: 8-chloro-3-methoxy-1-phenyl-3H-2-benzazepine CAS Name: 8-chloro-3-methoxy-1-phenyl-3H-2-benzazepine IUPAC Name: 8-chloro-3-methoxy-1-phenyl-3H-2-benzazepine Traditional Name: 8-chloro-3-methoxy-1-phenyl-3H-2-benzazepine Formula: C17H14ClNO MolecularWeight: 283.75216

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H14ClNO/c1-20-16-10-8-12-7-9-14(18)11-15(12)17(19-16)13-5-3-2-4-6-13/h2-11,16H,1H3