3-(6-nitro-4-phenyl-quinolin-2-yl)aniline hydrochloride

Systemtic Name: 3-(6-nitro-4-phenyl-quinolin-2-yl)aniline hydrochloride Openeye Name: 3-(6-nitro-4-phenyl-2-quinolyl)aniline hydrochloride CAS Name: 3-(6-nitro-4-phenyl-2-quinolinyl)aniline hydrochloride IUPAC Name: 3-(6-nitro-4-phenylquinolin-2-yl)aniline hydrochloride Traditional Name: [3-(6-nitro-4-phenyl-2-quinolyl)phenyl]amine hydrochloride Formula: C21H16ClN3O2 MolecularWeight: 377.82364

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H15N3O2.ClH/c22-16-8-4-7-15(11-16)21-13-18(14-5-2-1-3-6-14)19-12-17(24(25)26)9-10-20(19)23-21;/h1-13H,22H2;1H