4-[(Z)-2-chloranyl-3-phenyl-prop-2-enyl]-7-(2,3-dimethoxyphenyl)-9-methoxy-3,5-dihydro-2H-1,4-benzoxazepine

Systemtic Name: 4-[(Z)-2-chloranyl-3-phenyl-prop-2-enyl]-7-(2,3-dimethoxyphenyl)-9-methoxy-3,5-dihydro-2H-1,4-benzoxazepine Openeye Name: 4-[(Z)-2-chloro-3-phenyl-allyl]-7-(2,3-dimethoxyphenyl)-9-methoxy-3,5-dihydro-2H-1,4-benzoxazepine CAS Name: 4-[(Z)-2-chloro-3-phenylprop-2-enyl]-7-(2,3-dimethoxyphenyl)-9-methoxy-3,5-dihydro-2H-1,4-benzoxazepine IUPAC Name: 4-[(Z)-2-chloro-3-phenylprop-2-enyl]-7-(2,3-dimethoxyphenyl)-9-methoxy-3,5-dihydro-2H-1,4-benzoxazepine Traditional Name: 4-[(Z)-2-chloro-3-phenyl-allyl]-7-(2,3-dimethoxyphenyl)-9-methoxy-3,5-dihydro-2H-1,4-benzoxazepine Formula: C27H28ClNO4 MolecularWeight: 465.96852

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1OC)C2=CC3=C(C(=C2)OC)OCCN(C3)CC(=CC4=CC=CC=C4)Cl

Isomeric SMILES

COC1=CC=CC(=C1OC)C2=CC3=C(C(=C2)OC)OCCN(C3)C/C(=C/C4=CC=CC=C4)/Cl

InChI

InChI=1S/C27H28ClNO4/c1-30-24-11-7-10-23(27(24)32-3)20-15-21-17-29(12-13-33-26(21)25(16-20)31-2)18-22(28)14-19-8-5-4-6-9-19/h4-11,14-16H,12-13,17-18H2,1-3H3/b22-14-