2-(4-methoxyphenyl)-6-nitro-4-phenyl-quinoline hydrochloride

Systemtic Name: 2-(4-methoxyphenyl)-6-nitro-4-phenyl-quinoline hydrochloride Openeye Name: 2-(4-methoxyphenyl)-6-nitro-4-phenyl-quinoline hydrochloride CAS Name: 2-(4-methoxyphenyl)-6-nitro-4-phenylquinoline hydrochloride IUPAC Name: 2-(4-methoxyphenyl)-6-nitro-4-phenylquinoline hydrochloride Traditional Name: 2-(4-methoxyphenyl)-6-nitro-4-phenyl-quinoline hydrochloride Formula: C22H17ClN2O3 MolecularWeight: 392.83498

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2=NC3=C(C=C(C=C3)[N+](=O)[O-])C(=C2)C4=CC=CC=C4.Cl

Isomeric SMILES

COC1=CC=C(C=C1)C2=NC3=C(C=C(C=C3)[N+](=O)[O-])C(=C2)C4=CC=CC=C4.Cl

InChI

InChI=1S/C22H16N2O3.ClH/c1-27-18-10-7-16(8-11-18)22-14-19(15-5-3-2-4-6-15)20-13-17(24(25)26)9-12-21(20)23-22;/h2-14H,1H3;1H