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

Systemtic Name: methyl 4-[(E)-3-[(3-chlorophenyl)methoxy]-3-oxidanylidene-prop-1-enyl]benzoate Openeye Name: methyl 4-[(E)-3-[(3-chlorophenyl)methoxy]-3-oxo-prop-1-enyl]benzoate CAS Name: 4-[(E)-3-[(3-chlorophenyl)methoxy]-3-oxoprop-1-enyl]benzoic acid methyl ester IUPAC Name: methyl 4-[(E)-3-[(3-chlorophenyl)methoxy]-3-oxoprop-1-enyl]benzoate Traditional Name: 4-[(E)-3-(3-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(=CC=C2)Cl

Isomeric SMILES

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

InChI

InChI=1S/C18H15ClO4/c1-22-18(21)15-8-5-13(6-9-15)7-10-17(20)23-12-14-3-2-4-16(19)11-14/h2-11H,12H2,1H3/b10-7+