6-(bromomethyl)-5-nitro-2-phenyl-quinoline

Systemtic Name: 6-(bromomethyl)-5-nitro-2-phenyl-quinoline Openeye Name: 6-(bromomethyl)-5-nitro-2-phenyl-quinoline CAS Name: 6-(bromomethyl)-5-nitro-2-phenylquinoline IUPAC Name: 6-(bromomethyl)-5-nitro-2-phenylquinoline Traditional Name: 6-(bromomethyl)-5-nitro-2-phenyl-quinoline Formula: C16H11BrN2O2 MolecularWeight: 343.17474

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=NC3=C(C=C2)C(=C(C=C3)CBr)[N+](=O)[O-]

Isomeric SMILES

C1=CC=C(C=C1)C2=NC3=C(C=C2)C(=C(C=C3)CBr)[N+](=O)[O-]

InChI

InChI=1S/C16H11BrN2O2/c17-10-12-6-8-15-13(16(12)19(20)21)7-9-14(18-15)11-4-2-1-3-5-11/h1-9H,10H2