5-[(E)-2-(4-chlorophenyl)ethenyl]-8-methoxy-3-methyl-2,3-dihydro-1,4-benzoxazepine

Systemtic Name: 5-[(E)-2-(4-chlorophenyl)ethenyl]-8-methoxy-3-methyl-2,3-dihydro-1,4-benzoxazepine Openeye Name: 5-[(E)-2-(4-chlorophenyl)vinyl]-8-methoxy-3-methyl-2,3-dihydro-1,4-benzoxazepine CAS Name: 5-[(E)-2-(4-chlorophenyl)ethenyl]-8-methoxy-3-methyl-2,3-dihydro-1,4-benzoxazepine IUPAC Name: 5-[(E)-2-(4-chlorophenyl)ethenyl]-8-methoxy-3-methyl-2,3-dihydro-1,4-benzoxazepine Traditional Name: 5-[(E)-2-(4-chlorophenyl)vinyl]-8-methoxy-3-methyl-2,3-dihydro-1,4-benzoxazepine Formula: C19H18ClNO2 MolecularWeight: 327.80472

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Descriptors Computed from Structure

Canonical SMILES:

CC1COC2=C(C=CC(=C2)OC)C(=N1)C=CC3=CC=C(C=C3)Cl

Isomeric SMILES

CC1COC2=C(C=CC(=C2)OC)C(=N1)/C=C/C3=CC=C(C=C3)Cl

InChI

InChI=1S/C19H18ClNO2/c1-13-12-23-19-11-16(22-2)8-9-17(19)18(21-13)10-5-14-3-6-15(20)7-4-14/h3-11,13H,12H2,1-2H3/b10-5+