1-(3-chlorophenyl)-4-(4-chlorophenyl)pentan-2-one

Systemtic Name: 1-(3-chlorophenyl)-4-(4-chlorophenyl)pentan-2-one Openeye Name: 1-(3-chlorophenyl)-4-(4-chlorophenyl)pentan-2-one CAS Name: 1-(3-chlorophenyl)-4-(4-chlorophenyl)-2-pentanone IUPAC Name: 1-(3-chlorophenyl)-4-(4-chlorophenyl)pentan-2-one Traditional Name: 1-(3-chlorophenyl)-4-(4-chlorophenyl)pentan-2-one Formula: C17H16Cl2O MolecularWeight: 307.21434

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H16Cl2O/c1-12(14-5-7-15(18)8-6-14)9-17(20)11-13-3-2-4-16(19)10-13/h2-8,10,12H,9,11H2,1H3