4-[(4E)-4-[(4-chlorophenyl)methylidene]-7-methyl-3,5-dihydro-2H-1-benzoxepin-5-yl]phenol

Systemtic Name: 4-[(4E)-4-[(4-chlorophenyl)methylidene]-7-methyl-3,5-dihydro-2H-1-benzoxepin-5-yl]phenol Openeye Name: 4-[(4E)-4-[(4-chlorophenyl)methylene]-7-methyl-3,5-dihydro-2H-1-benzoxepin-5-yl]phenol CAS Name: 4-[(4E)-4-[(4-chlorophenyl)methylidene]-7-methyl-3,5-dihydro-2H-1-benzoxepin-5-yl]phenol IUPAC Name: 4-[(4E)-4-[(4-chlorophenyl)methylidene]-7-methyl-3,5-dihydro-2H-1-benzoxepin-5-yl]phenol Traditional Name: 4-[(4E)-4-(4-chlorobenzylidene)-7-methyl-3,5-dihydro-2H-1-benzoxepin-5-yl]phenol Formula: C24H21ClO2 MolecularWeight: 376.87534

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)OCCC(=CC3=CC=C(C=C3)Cl)C2C4=CC=C(C=C4)O

Isomeric SMILES

CC1=CC2=C(C=C1)OCC/C(=C\C3=CC=C(C=C3)Cl)/C2C4=CC=C(C=C4)O

InChI

InChI=1S/C24H21ClO2/c1-16-2-11-23-22(14-16)24(18-5-9-21(26)10-6-18)19(12-13-27-23)15-17-3-7-20(25)8-4-17/h2-11,14-15,24,26H,12-13H2,1H3/b19-15+