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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H12Cl2O/c1-11(16(19)12-5-3-2-4-6-12)9-13-7-8-14(17)10-15(13)18/h2-10H,1H3/b11-9+