2-[(E)-3-(2-chlorophenyl)-1-oxidanyl-3-oxidanylidene-prop-1-enyl]-4-methoxy-phenolate

Systemtic Name: 2-[(E)-3-(2-chlorophenyl)-1-oxidanyl-3-oxidanylidene-prop-1-enyl]-4-methoxy-phenolate Openeye Name: 2-[(E)-3-(2-chlorophenyl)-1-hydroxy-3-oxo-prop-1-enyl]-4-methoxy-phenolate CAS Name: 2-[(E)-3-(2-chlorophenyl)-1-hydroxy-3-oxoprop-1-enyl]-4-methoxyphenolate IUPAC Name: 2-[(E)-3-(2-chlorophenyl)-1-hydroxy-3-oxoprop-1-enyl]-4-methoxyphenolate Traditional Name: 2-[(E)-3-(2-chlorophenyl)-1-hydroxy-3-keto-prop-1-enyl]-4-methoxy-phenolate Formula: C16H12ClO4- MolecularWeight: 303.71708

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1)[O-])C(=CC(=O)C2=CC=CC=C2Cl)O

Isomeric SMILES

COC1=CC(=C(C=C1)[O-])/C(=C\C(=O)C2=CC=CC=C2Cl)/O

InChI

InChI=1S/C16H13ClO4/c1-21-10-6-7-14(18)12(8-10)16(20)9-15(19)11-4-2-3-5-13(11)17/h2-9,18,20H,1H3/p-1/b16-9+