4-(3,4-dichlorophenyl)-3-(4-phenylphenyl)butan-2-one

Systemtic Name: 4-(3,4-dichlorophenyl)-3-(4-phenylphenyl)butan-2-one Openeye Name: 4-(3,4-dichlorophenyl)-3-(4-phenylphenyl)butan-2-one CAS Name: 4-(3,4-dichlorophenyl)-3-(4-phenylphenyl)-2-butanone IUPAC Name: 4-(3,4-dichlorophenyl)-3-(4-phenylphenyl)butan-2-one Traditional Name: 4-(3,4-dichlorophenyl)-3-(4-phenylphenyl)butan-2-one Formula: C22H18Cl2O MolecularWeight: 369.28372

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C(CC1=CC(=C(C=C1)Cl)Cl)C2=CC=C(C=C2)C3=CC=CC=C3

Isomeric SMILES

CC(=O)C(CC1=CC(=C(C=C1)Cl)Cl)C2=CC=C(C=C2)C3=CC=CC=C3

InChI

InChI=1S/C22H18Cl2O/c1-15(25)20(13-16-7-12-21(23)22(24)14-16)19-10-8-18(9-11-19)17-5-3-2-4-6-17/h2-12,14,20H,13H2,1H3