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

Systemtic Name: (E)-3-(4-chlorophenyl)-2-methyl-1-phenyl-prop-2-en-1-one Openeye Name: (E)-3-(4-chlorophenyl)-2-methyl-1-phenyl-prop-2-en-1-one CAS Name: (E)-3-(4-chlorophenyl)-2-methyl-1-phenyl-2-propen-1-one IUPAC Name: (E)-3-(4-chlorophenyl)-2-methyl-1-phenylprop-2-en-1-one Traditional Name: (E)-3-(4-chlorophenyl)-2-methyl-1-phenyl-prop-2-en-1-one Formula: C16H13ClO MolecularWeight: 256.72682

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H13ClO/c1-12(11-13-7-9-15(17)10-8-13)16(18)14-5-3-2-4-6-14/h2-11H,1H3/b12-11+