4-(3,4-dichlorophenyl)-3-(3-fluoranyl-4-phenyl-phenyl)butan-2-one

Systemtic Name: 4-(3,4-dichlorophenyl)-3-(3-fluoranyl-4-phenyl-phenyl)butan-2-one Openeye Name: 4-(3,4-dichlorophenyl)-3-(3-fluoro-4-phenyl-phenyl)butan-2-one CAS Name: 4-(3,4-dichlorophenyl)-3-(3-fluoro-4-phenylphenyl)-2-butanone IUPAC Name: 4-(3,4-dichlorophenyl)-3-(3-fluoro-4-phenylphenyl)butan-2-one Traditional Name: 4-(3,4-dichlorophenyl)-3-(3-fluoro-4-phenyl-phenyl)butan-2-one Formula: C22H17Cl2FO MolecularWeight: 387.274183

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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)F

Isomeric SMILES

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

InChI

InChI=1S/C22H17Cl2FO/c1-14(26)19(11-15-7-10-20(23)21(24)12-15)17-8-9-18(22(25)13-17)16-5-3-2-4-6-16/h2-10,12-13,19H,11H2,1H3