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

Systemtic Name: (E)-3-(2,4-dichlorophenyl)-1-(3-methylphenyl)prop-2-en-1-one Openeye Name: (E)-3-(2,4-dichlorophenyl)-1-(m-tolyl)prop-2-en-1-one CAS Name: (E)-3-(2,4-dichlorophenyl)-1-(3-methylphenyl)-2-propen-1-one IUPAC Name: (E)-3-(2,4-dichlorophenyl)-1-(3-methylphenyl)prop-2-en-1-one Traditional Name: (E)-3-(2,4-dichlorophenyl)-1-(m-tolyl)prop-2-en-1-one Formula: C16H12Cl2O MolecularWeight: 291.17188

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC(=C1)C(=O)C=CC2=C(C=C(C=C2)Cl)Cl

Isomeric SMILES

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

InChI

InChI=1S/C16H12Cl2O/c1-11-3-2-4-13(9-11)16(19)8-6-12-5-7-14(17)10-15(12)18/h2-10H,1H3/b8-6+