methyl 5-[(E)-3-(4-chlorophenyl)-3-oxidanylidene-prop-1-enyl]-2-oxidanyl-benzoate

Systemtic Name: methyl 5-[(E)-3-(4-chlorophenyl)-3-oxidanylidene-prop-1-enyl]-2-oxidanyl-benzoate Openeye Name: methyl 5-[(E)-3-(4-chlorophenyl)-3-oxo-prop-1-enyl]-2-hydroxy-benzoate CAS Name: 5-[(E)-3-(4-chlorophenyl)-3-oxoprop-1-enyl]-2-hydroxybenzoic acid methyl ester IUPAC Name: methyl 5-[(E)-3-(4-chlorophenyl)-3-oxoprop-1-enyl]-2-hydroxybenzoate Traditional Name: 5-[(E)-3-(4-chlorophenyl)-3-keto-prop-1-enyl]-2-hydroxy-benzoic acid methyl ester Formula: C17H13ClO4 MolecularWeight: 316.73572

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H13ClO4/c1-22-17(21)14-10-11(3-9-16(14)20)2-8-15(19)12-4-6-13(18)7-5-12/h2-10,20H,1H3/b8-2+