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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(=O)C=CC2=CC=CC=C2Cl

Isomeric SMILES

CC1=CC=C(C=C1)C(=O)/C=C/C2=CC=CC=C2Cl

InChI

InChI=1S/C16H13ClO/c1-12-6-8-14(9-7-12)16(18)11-10-13-4-2-3-5-15(13)17/h2-11H,1H3/b11-10+