2-(3-methoxyphenyl)-6-nitro-4-phenyl-quinoline hydrochloride

Systemtic Name: 2-(3-methoxyphenyl)-6-nitro-4-phenyl-quinoline hydrochloride Openeye Name: 2-(3-methoxyphenyl)-6-nitro-4-phenyl-quinoline hydrochloride CAS Name: 2-(3-methoxyphenyl)-6-nitro-4-phenylquinoline hydrochloride IUPAC Name: 2-(3-methoxyphenyl)-6-nitro-4-phenylquinoline hydrochloride Traditional Name: 2-(3-methoxyphenyl)-6-nitro-4-phenyl-quinoline hydrochloride Formula: C22H17ClN2O3 MolecularWeight: 392.83498

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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