1-(4-chlorophenyl)-4-nitro-3-phenyl-butan-1-one

Systemtic Name: 1-(4-chlorophenyl)-4-nitro-3-phenyl-butan-1-one Openeye Name: 1-(4-chlorophenyl)-4-nitro-3-phenyl-butan-1-one CAS Name: 1-(4-chlorophenyl)-4-nitro-3-phenyl-1-butanone IUPAC Name: 1-(4-chlorophenyl)-4-nitro-3-phenylbutan-1-one Traditional Name: 1-(4-chlorophenyl)-4-nitro-3-phenyl-butan-1-one Formula: C16H14ClNO3 MolecularWeight: 303.74026

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(CC(=O)C2=CC=C(C=C2)Cl)C[N+](=O)[O-]

Isomeric SMILES

C1=CC=C(C=C1)C(CC(=O)C2=CC=C(C=C2)Cl)C[N+](=O)[O-]

InChI

InChI=1S/C16H14ClNO3/c17-15-8-6-13(7-9-15)16(19)10-14(11-18(20)21)12-4-2-1-3-5-12/h1-9,14H,10-11H2