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

Systemtic Name: (E)-1-(4-chlorophenyl)-4-methyl-3-phenyl-pent-2-en-1-one Openeye Name: (E)-1-(4-chlorophenyl)-4-methyl-3-phenyl-pent-2-en-1-one CAS Name: (E)-1-(4-chlorophenyl)-4-methyl-3-phenyl-2-penten-1-one IUPAC Name: (E)-1-(4-chlorophenyl)-4-methyl-3-phenylpent-2-en-1-one Traditional Name: (E)-1-(4-chlorophenyl)-4-methyl-3-phenyl-pent-2-en-1-one Formula: C18H17ClO MolecularWeight: 284.77998

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H17ClO/c1-13(2)17(14-6-4-3-5-7-14)12-18(20)15-8-10-16(19)11-9-15/h3-13H,1-2H3/b17-12+