4-(4-chlorophenyl)-1,3-diphenyl-butan-1-one

Systemtic Name: 4-(4-chlorophenyl)-1,3-diphenyl-butan-1-one Openeye Name: 4-(4-chlorophenyl)-1,3-diphenyl-butan-1-one CAS Name: 4-(4-chlorophenyl)-1,3-diphenyl-1-butanone IUPAC Name: 4-(4-chlorophenyl)-1,3-diphenylbutan-1-one Traditional Name: 4-(4-chlorophenyl)-1,3-diphenyl-butan-1-one Formula: C22H19ClO MolecularWeight: 334.83866

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(CC2=CC=C(C=C2)Cl)CC(=O)C3=CC=CC=C3

Isomeric SMILES

C1=CC=C(C=C1)C(CC2=CC=C(C=C2)Cl)CC(=O)C3=CC=CC=C3

InChI

InChI=1S/C22H19ClO/c23-21-13-11-17(12-14-21)15-20(18-7-3-1-4-8-18)16-22(24)19-9-5-2-6-10-19/h1-14,20H,15-16H2