2-bromanyl-4-nitro-1,3-diphenyl-pentan-1-one

Systemtic Name: 2-bromanyl-4-nitro-1,3-diphenyl-pentan-1-one Openeye Name: 2-bromo-4-nitro-1,3-diphenyl-pentan-1-one CAS Name: 2-bromo-4-nitro-1,3-diphenyl-1-pentanone IUPAC Name: 2-bromo-4-nitro-1,3-diphenylpentan-1-one Traditional Name: 2-bromo-4-nitro-1,3-diphenyl-pentan-1-one Formula: C17H16BrNO3 MolecularWeight: 362.21784

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H16BrNO3/c1-12(19(21)22)15(13-8-4-2-5-9-13)16(18)17(20)14-10-6-3-7-11-14/h2-12,15-16H,1H3