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

Systemtic Name: 1-(3-chlorophenyl)-3-(4-chlorophenyl)propan-2-one Openeye Name: 1-(3-chlorophenyl)-3-(4-chlorophenyl)propan-2-one CAS Name: 1-(3-chlorophenyl)-3-(4-chlorophenyl)-2-propanone IUPAC Name: 1-(3-chlorophenyl)-3-(4-chlorophenyl)propan-2-one Traditional Name: 1-(3-chlorophenyl)-3-(4-chlorophenyl)acetone Formula: C15H12Cl2O MolecularWeight: 279.16118

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)Cl)CC(=O)CC2=CC=C(C=C2)Cl

Isomeric SMILES

C1=CC(=CC(=C1)Cl)CC(=O)CC2=CC=C(C=C2)Cl

InChI

InChI=1S/C15H12Cl2O/c16-13-6-4-11(5-7-13)9-15(18)10-12-2-1-3-14(17)8-12/h1-8H,9-10H2