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

Systemtic Name: (E)-3-(4-chlorophenyl)-1-(3,5-dimethyl-2-oxidanyl-phenyl)prop-2-en-1-one Openeye Name: (E)-3-(4-chlorophenyl)-1-(2-hydroxy-3,5-dimethyl-phenyl)prop-2-en-1-one CAS Name: (E)-3-(4-chlorophenyl)-1-(2-hydroxy-3,5-dimethylphenyl)-2-propen-1-one IUPAC Name: (E)-3-(4-chlorophenyl)-1-(2-hydroxy-3,5-dimethylphenyl)prop-2-en-1-one Traditional Name: (E)-3-(4-chlorophenyl)-1-(2-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(=C(C(=C1)C(=O)C=CC2=CC=C(C=C2)Cl)O)C

Isomeric SMILES

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

InChI

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