1-(3-chlorophenyl)-5-(4-chlorophenyl)pentan-3-one

Systemtic Name: 1-(3-chlorophenyl)-5-(4-chlorophenyl)pentan-3-one Openeye Name: 1-(3-chlorophenyl)-5-(4-chlorophenyl)pentan-3-one CAS Name: 1-(3-chlorophenyl)-5-(4-chlorophenyl)-3-pentanone IUPAC Name: 1-(3-chlorophenyl)-5-(4-chlorophenyl)pentan-3-one Traditional Name: 1-(3-chlorophenyl)-5-(4-chlorophenyl)pentan-3-one Formula: C17H16Cl2O MolecularWeight: 307.21434

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)Cl)CCC(=O)CCC2=CC=C(C=C2)Cl

Isomeric SMILES

C1=CC(=CC(=C1)Cl)CCC(=O)CCC2=CC=C(C=C2)Cl

InChI

InChI=1S/C17H16Cl2O/c18-15-8-4-13(5-9-15)6-10-17(20)11-7-14-2-1-3-16(19)12-14/h1-5,8-9,12H,6-7,10-11H2