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

Systemtic Name: (4E)-4-[(4-chlorophenyl)methylidene]-7,8-dimethyl-3,5-dihydro-2H-1-benzoxepin-5-ol Openeye Name: (4E)-4-[(4-chlorophenyl)methylene]-7,8-dimethyl-3,5-dihydro-2H-1-benzoxepin-5-ol CAS Name: (4E)-4-[(4-chlorophenyl)methylidene]-7,8-dimethyl-3,5-dihydro-2H-1-benzoxepin-5-ol IUPAC Name: (4E)-4-[(4-chlorophenyl)methylidene]-7,8-dimethyl-3,5-dihydro-2H-1-benzoxepin-5-ol Traditional Name: (4E)-4-(4-chlorobenzylidene)-7,8-dimethyl-3,5-dihydro-2H-1-benzoxepin-5-ol Formula: C19H19ClO2 MolecularWeight: 314.80596

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H19ClO2/c1-12-9-17-18(10-13(12)2)22-8-7-15(19(17)21)11-14-3-5-16(20)6-4-14/h3-6,9-11,19,21H,7-8H2,1-2H3/b15-11+