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

Systemtic Name: (E)-3-(4-chlorophenyl)-2-methyl-1-phenyl-but-2-en-1-one Openeye Name: (E)-3-(4-chlorophenyl)-2-methyl-1-phenyl-but-2-en-1-one CAS Name: (E)-3-(4-chlorophenyl)-2-methyl-1-phenyl-2-buten-1-one IUPAC Name: (E)-3-(4-chlorophenyl)-2-methyl-1-phenylbut-2-en-1-one Traditional Name: (E)-3-(4-chlorophenyl)-2-methyl-1-phenyl-but-2-en-1-one Formula: C17H15ClO MolecularWeight: 270.7534

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H15ClO/c1-12(14-8-10-16(18)11-9-14)13(2)17(19)15-6-4-3-5-7-15/h3-11H,1-2H3/b13-12+