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

Systemtic Name: 3-(4-chlorophenyl)-4-nitro-1-phenyl-pentan-1-one Openeye Name: 3-(4-chlorophenyl)-4-nitro-1-phenyl-pentan-1-one CAS Name: 3-(4-chlorophenyl)-4-nitro-1-phenyl-1-pentanone IUPAC Name: 3-(4-chlorophenyl)-4-nitro-1-phenylpentan-1-one Traditional Name: 3-(4-chlorophenyl)-4-nitro-1-phenyl-pentan-1-one Formula: C17H16ClNO3 MolecularWeight: 317.76684

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H16ClNO3/c1-12(19(21)22)16(13-7-9-15(18)10-8-13)11-17(20)14-5-3-2-4-6-14/h2-10,12,16H,11H2,1H3