(5-bromanyl-2-nitro-phenyl)-(2-methylphenyl)methanone

Systemtic Name: (5-bromanyl-2-nitro-phenyl)-(2-methylphenyl)methanone Openeye Name: (5-bromo-2-nitro-phenyl)-(o-tolyl)methanone CAS Name: (5-bromo-2-nitrophenyl)-(2-methylphenyl)methanone IUPAC Name: (5-bromo-2-nitrophenyl)-(2-methylphenyl)methanone Traditional Name: (5-bromo-2-nitro-phenyl)-(o-tolyl)methanone Formula: C14H10BrNO3 MolecularWeight: 320.1381

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1C(=O)C2=C(C=CC(=C2)Br)[N+](=O)[O-]

Isomeric SMILES

CC1=CC=CC=C1C(=O)C2=C(C=CC(=C2)Br)[N+](=O)[O-]

InChI

InChI=1S/C14H10BrNO3/c1-9-4-2-3-5-11(9)14(17)12-8-10(15)6-7-13(12)16(18)19/h2-8H,1H3