bis(4-chlorophenyl)methanone; 1-phenylethanone

Systemtic Name: bis(4-chlorophenyl)methanone; 1-phenylethanone Openeye Name: bis(4-chlorophenyl)methanone; 1-phenylethanone CAS Name: bis(4-chlorophenyl)methanone; 1-phenylethanone IUPAC Name: bis(4-chlorophenyl)methanone; 1-phenylethanone Traditional Name: acetophenone; bis(4-chlorophenyl)methanone Formula: C21H16Cl2O2 MolecularWeight: 371.25654

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC=CC=C1.C1=CC(=CC=C1C(=O)C2=CC=C(C=C2)Cl)Cl

Isomeric SMILES

CC(=O)C1=CC=CC=C1.C1=CC(=CC=C1C(=O)C2=CC=C(C=C2)Cl)Cl

InChI

InChI=1S/C13H8Cl2O.C8H8O/c14-11-5-1-9(2-6-11)13(16)10-3-7-12(15)8-4-10;1-7(9)8-5-3-2-4-6-8/h1-8H;2-6H,1H3