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

Systemtic Name: (E)-1-(2-chlorophenyl)-3-(4-methyl-2-oxidanyl-phenyl)-3-oxidanyl-prop-2-en-1-one Openeye Name: (E)-1-(2-chlorophenyl)-3-hydroxy-3-(2-hydroxy-4-methyl-phenyl)prop-2-en-1-one CAS Name: (E)-1-(2-chlorophenyl)-3-hydroxy-3-(2-hydroxy-4-methylphenyl)-2-propen-1-one IUPAC Name: (E)-1-(2-chlorophenyl)-3-hydroxy-3-(2-hydroxy-4-methylphenyl)prop-2-en-1-one Traditional Name: (E)-1-(2-chlorophenyl)-3-hydroxy-3-(2-hydroxy-4-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)C(=CC(=O)C2=CC=CC=C2Cl)O)O

Isomeric SMILES

CC1=CC(=C(C=C1)/C(=C\C(=O)C2=CC=CC=C2Cl)/O)O

InChI

InChI=1S/C16H13ClO3/c1-10-6-7-12(14(18)8-10)16(20)9-15(19)11-4-2-3-5-13(11)17/h2-9,18,20H,1H3/b16-9+