3-(5-chloranyl-4-methyl-2-oxidanyl-phenyl)-3-oxidanylidene-1-phenyl-prop-1-en-1-olate

Systemtic Name: 3-(5-chloranyl-4-methyl-2-oxidanyl-phenyl)-3-oxidanylidene-1-phenyl-prop-1-en-1-olate Openeye Name: 3-(5-chloro-2-hydroxy-4-methyl-phenyl)-3-oxo-1-phenyl-prop-1-en-1-olate CAS Name: 3-(5-chloro-2-hydroxy-4-methylphenyl)-3-oxo-1-phenyl-1-propen-1-olate IUPAC Name: 3-(5-chloro-2-hydroxy-4-methylphenyl)-3-oxo-1-phenylprop-1-en-1-olate Traditional Name: 3-(5-chloro-2-hydroxy-4-methyl-phenyl)-3-keto-1-phenyl-prop-1-en-1-olate Formula: C16H12ClO3- MolecularWeight: 287.71768

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C(=C1)O)C(=O)C=C(C2=CC=CC=C2)[O-])Cl

Isomeric SMILES

CC1=C(C=C(C(=C1)O)C(=O)C=C(C2=CC=CC=C2)[O-])Cl

InChI

InChI=1S/C16H13ClO3/c1-10-7-15(19)12(8-13(10)17)16(20)9-14(18)11-5-3-2-4-6-11/h2-9,18-19H,1H3/p-1