3-(4-chlorophenyl)-1-(5-methyl-2-oxidanyl-phenyl)-3-oxidanyl-prop-2-en-1-one

Systemtic Name: 3-(4-chlorophenyl)-1-(5-methyl-2-oxidanyl-phenyl)-3-oxidanyl-prop-2-en-1-one Openeye Name: 3-(4-chlorophenyl)-3-hydroxy-1-(2-hydroxy-5-methyl-phenyl)prop-2-en-1-one CAS Name: 3-(4-chlorophenyl)-3-hydroxy-1-(2-hydroxy-5-methylphenyl)-2-propen-1-one IUPAC Name: 3-(4-chlorophenyl)-3-hydroxy-1-(2-hydroxy-5-methylphenyl)prop-2-en-1-one Traditional Name: 3-(4-chlorophenyl)-3-hydroxy-1-(2-hydroxy-5-methyl-phenyl)prop-2-en-1-one Formula: C16H13ClO3 MolecularWeight: 288.72562

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)O)C(=O)C=C(C2=CC=C(C=C2)Cl)O

Isomeric SMILES

CC1=CC(=C(C=C1)O)C(=O)C=C(C2=CC=C(C=C2)Cl)O

InChI

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