4-[(4E)-4-[(4-chlorophenyl)methylidene]-7,8-dimethyl-3,5-dihydro-2H-1-benzoxepin-5-yl]phenol

Systemtic Name: 4-[(4E)-4-[(4-chlorophenyl)methylidene]-7,8-dimethyl-3,5-dihydro-2H-1-benzoxepin-5-yl]phenol Openeye Name: 4-[(4E)-4-[(4-chlorophenyl)methylene]-7,8-dimethyl-3,5-dihydro-2H-1-benzoxepin-5-yl]phenol CAS Name: 4-[(4E)-4-[(4-chlorophenyl)methylidene]-7,8-dimethyl-3,5-dihydro-2H-1-benzoxepin-5-yl]phenol IUPAC Name: 4-[(4E)-4-[(4-chlorophenyl)methylidene]-7,8-dimethyl-3,5-dihydro-2H-1-benzoxepin-5-yl]phenol Traditional Name: 4-[(4E)-4-(4-chlorobenzylidene)-7,8-dimethyl-3,5-dihydro-2H-1-benzoxepin-5-yl]phenol Formula: C25H23ClO2 MolecularWeight: 390.90192

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C2C(=C1)C(C(=CC3=CC=C(C=C3)Cl)CCO2)C4=CC=C(C=C4)O)C

Isomeric SMILES

CC1=C(C=C2C(=C1)C(/C(=C/C3=CC=C(C=C3)Cl)/CCO2)C4=CC=C(C=C4)O)C

InChI

InChI=1S/C25H23ClO2/c1-16-13-23-24(14-17(16)2)28-12-11-20(15-18-3-7-21(26)8-4-18)25(23)19-5-9-22(27)10-6-19/h3-10,13-15,25,27H,11-12H2,1-2H3/b20-15+