3-(3-methylphenyl)-1-[2,3,4-tris(chloranyl)phenyl]prop-2-en-1-one

Systemtic Name: 3-(3-methylphenyl)-1-[2,3,4-tris(chloranyl)phenyl]prop-2-en-1-one Openeye Name: 3-(m-tolyl)-1-(2,3,4-trichlorophenyl)prop-2-en-1-one CAS Name: 3-(3-methylphenyl)-1-(2,3,4-trichlorophenyl)-2-propen-1-one IUPAC Name: 3-(3-methylphenyl)-1-(2,3,4-trichlorophenyl)prop-2-en-1-one Traditional Name: 3-(m-tolyl)-1-(2,3,4-trichlorophenyl)prop-2-en-1-one Formula: C16H11Cl3O MolecularWeight: 325.61694

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H11Cl3O/c1-10-3-2-4-11(9-10)5-8-14(20)12-6-7-13(17)16(19)15(12)18/h2-9H,1H3