(E)-3-(4-chlorophenyl)-1-(2,4-dimethylphenyl)prop-2-en-1-one

Systemtic Name: (E)-3-(4-chlorophenyl)-1-(2,4-dimethylphenyl)prop-2-en-1-one Openeye Name: (E)-3-(4-chlorophenyl)-1-(2,4-dimethylphenyl)prop-2-en-1-one CAS Name: (E)-3-(4-chlorophenyl)-1-(2,4-dimethylphenyl)-2-propen-1-one IUPAC Name: (E)-3-(4-chlorophenyl)-1-(2,4-dimethylphenyl)prop-2-en-1-one Traditional Name: (E)-3-(4-chlorophenyl)-1-(2,4-dimethylphenyl)prop-2-en-1-one Formula: C17H15ClO MolecularWeight: 270.7534

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)C(=O)C=CC2=CC=C(C=C2)Cl)C

Isomeric SMILES

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

InChI

InChI=1S/C17H15ClO/c1-12-3-9-16(13(2)11-12)17(19)10-6-14-4-7-15(18)8-5-14/h3-11H,1-2H3/b10-6+