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

Systemtic Name: (E)-1-(3-chlorophenyl)-3-(3,5-dimethyl-4-oxidanyl-phenyl)prop-2-en-1-one Openeye Name: (E)-1-(3-chlorophenyl)-3-(4-hydroxy-3,5-dimethyl-phenyl)prop-2-en-1-one CAS Name: (E)-1-(3-chlorophenyl)-3-(4-hydroxy-3,5-dimethylphenyl)-2-propen-1-one IUPAC Name: (E)-1-(3-chlorophenyl)-3-(4-hydroxy-3,5-dimethylphenyl)prop-2-en-1-one Traditional Name: (E)-1-(3-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=C2)Cl

Isomeric SMILES

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

InChI

InChI=1S/C17H15ClO2/c1-11-8-13(9-12(2)17(11)20)6-7-16(19)14-4-3-5-15(18)10-14/h3-10,20H,1-2H3/b7-6+