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

Systemtic Name: (4E)-4-[(4-chlorophenyl)methylidene]-7,8-dimethyl-2,3-dihydro-1-benzoxepin-5-one Openeye Name: (4E)-4-[(4-chlorophenyl)methylene]-7,8-dimethyl-2,3-dihydro-1-benzoxepin-5-one CAS Name: (4E)-4-[(4-chlorophenyl)methylidene]-7,8-dimethyl-2,3-dihydro-1-benzoxepin-5-one IUPAC Name: (4E)-4-[(4-chlorophenyl)methylidene]-7,8-dimethyl-2,3-dihydro-1-benzoxepin-5-one Traditional Name: (4E)-4-(4-chlorobenzylidene)-7,8-dimethyl-2,3-dihydro-1-benzoxepin-5-one Formula: C19H17ClO2 MolecularWeight: 312.79008

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H17ClO2/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/h3-6,9-11H,7-8H2,1-2H3/b15-11+