methyl 4-[(E)-3-[(4-chlorophenyl)methoxy]-3-oxidanylidene-prop-1-enyl]benzoate

Systemtic Name: methyl 4-[(E)-3-[(4-chlorophenyl)methoxy]-3-oxidanylidene-prop-1-enyl]benzoate Openeye Name: methyl 4-[(E)-3-[(4-chlorophenyl)methoxy]-3-oxo-prop-1-enyl]benzoate CAS Name: 4-[(E)-3-[(4-chlorophenyl)methoxy]-3-oxoprop-1-enyl]benzoic acid methyl ester IUPAC Name: methyl 4-[(E)-3-[(4-chlorophenyl)methoxy]-3-oxoprop-1-enyl]benzoate Traditional Name: 4-[(E)-3-(4-chlorobenzyl)oxy-3-keto-prop-1-enyl]benzoic acid methyl ester Formula: C18H15ClO4 MolecularWeight: 330.7623

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)C1=CC=C(C=C1)C=CC(=O)OCC2=CC=C(C=C2)Cl

Isomeric SMILES

COC(=O)C1=CC=C(C=C1)/C=C/C(=O)OCC2=CC=C(C=C2)Cl

InChI

InChI=1S/C18H15ClO4/c1-22-18(21)15-7-2-13(3-8-15)6-11-17(20)23-12-14-4-9-16(19)10-5-14/h2-11H,12H2,1H3/b11-6+