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

Systemtic Name: methyl 4-[(E)-3-(4-chloranylphenoxy)-3-oxidanylidene-prop-1-enyl]benzoate Openeye Name: methyl 4-[(E)-3-(4-chlorophenoxy)-3-oxo-prop-1-enyl]benzoate CAS Name: 4-[(E)-3-(4-chlorophenoxy)-3-oxoprop-1-enyl]benzoic acid methyl ester IUPAC Name: methyl 4-[(E)-3-(4-chlorophenoxy)-3-oxoprop-1-enyl]benzoate Traditional Name: 4-[(E)-3-(4-chlorophenoxy)-3-keto-prop-1-enyl]benzoic acid methyl ester Formula: C17H13ClO4 MolecularWeight: 316.73572

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)C1=CC=C(C=C1)C=CC(=O)OC2=CC=C(C=C2)Cl

Isomeric SMILES

COC(=O)C1=CC=C(C=C1)/C=C/C(=O)OC2=CC=C(C=C2)Cl

InChI

InChI=1S/C17H13ClO4/c1-21-17(20)13-5-2-12(3-6-13)4-11-16(19)22-15-9-7-14(18)8-10-15/h2-11H,1H3/b11-4+