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

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

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H13ClO/c1-12-3-2-4-13(11-12)5-10-16(18)14-6-8-15(17)9-7-14/h2-11H,1H3/b10-5+