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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1C=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/c1-12-4-2-3-5-13(12)8-11-16(18)14-6-9-15(17)10-7-14/h2-11H,1H3/b11-8+