(E)-1-(2-chlorophenyl)-3-(3,5-dimethyl-4-oxidanyl-phenyl)prop-2-en-1-one

Systemtic Name: (E)-1-(2-chlorophenyl)-3-(3,5-dimethyl-4-oxidanyl-phenyl)prop-2-en-1-one Openeye Name: (E)-1-(2-chlorophenyl)-3-(4-hydroxy-3,5-dimethyl-phenyl)prop-2-en-1-one CAS Name: (E)-1-(2-chlorophenyl)-3-(4-hydroxy-3,5-dimethylphenyl)-2-propen-1-one IUPAC Name: (E)-1-(2-chlorophenyl)-3-(4-hydroxy-3,5-dimethylphenyl)prop-2-en-1-one Traditional Name: (E)-1-(2-chlorophenyl)-3-(4-hydroxy-3,5-dimethyl-phenyl)prop-2-en-1-one Formula: C17H15ClO2 MolecularWeight: 286.7528

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC(=C1O)C)C=CC(=O)C2=CC=CC=C2Cl

Isomeric SMILES

CC1=CC(=CC(=C1O)C)/C=C/C(=O)C2=CC=CC=C2Cl

InChI

InChI=1S/C17H15ClO2/c1-11-9-13(10-12(2)17(11)20)7-8-16(19)14-5-3-4-6-15(14)18/h3-10,20H,1-2H3/b8-7+