(Z)-2-(4-chlorophenyl)-3-(3-methoxy-4-oxidanyl-phenyl)prop-2-enoate

Systemtic Name: (Z)-2-(4-chlorophenyl)-3-(3-methoxy-4-oxidanyl-phenyl)prop-2-enoate Openeye Name: (Z)-2-(4-chlorophenyl)-3-(4-hydroxy-3-methoxy-phenyl)prop-2-enoate CAS Name: (Z)-2-(4-chlorophenyl)-3-(4-hydroxy-3-methoxyphenyl)-2-propenoate IUPAC Name: (Z)-2-(4-chlorophenyl)-3-(4-hydroxy-3-methoxyphenyl)prop-2-enoate Traditional Name: (Z)-2-(4-chlorophenyl)-3-(4-hydroxy-3-methoxy-phenyl)acrylate Formula: C16H12ClO4- MolecularWeight: 303.71708

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)C=C(C2=CC=C(C=C2)Cl)C(=O)[O-])O

Isomeric SMILES

COC1=C(C=CC(=C1)/C=C(/C2=CC=C(C=C2)Cl)\C(=O)[O-])O

InChI

InChI=1S/C16H13ClO4/c1-21-15-9-10(2-7-14(15)18)8-13(16(19)20)11-3-5-12(17)6-4-11/h2-9,18H,1H3,(H,19,20)/p-1/b13-8-