6-chloranyl-2-(2-nitrophenyl)-4-phenyl-quinoline

Systemtic Name: 6-chloranyl-2-(2-nitrophenyl)-4-phenyl-quinoline Openeye Name: 6-chloro-2-(2-nitrophenyl)-4-phenyl-quinoline CAS Name: 6-chloro-2-(2-nitrophenyl)-4-phenylquinoline IUPAC Name: 6-chloro-2-(2-nitrophenyl)-4-phenylquinoline Traditional Name: 6-chloro-2-(2-nitrophenyl)-4-phenyl-quinoline Formula: C21H13ClN2O2 MolecularWeight: 360.79312

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=CC(=NC3=C2C=C(C=C3)Cl)C4=CC=CC=C4[N+](=O)[O-]

Isomeric SMILES

C1=CC=C(C=C1)C2=CC(=NC3=C2C=C(C=C3)Cl)C4=CC=CC=C4[N+](=O)[O-]

InChI

InChI=1S/C21H13ClN2O2/c22-15-10-11-19-18(12-15)17(14-6-2-1-3-7-14)13-20(23-19)16-8-4-5-9-21(16)24(25)26/h1-13H