2-(5-chloranyl-2,4-dimethoxy-phenyl)-6-nitro-4-phenyl-quinoline hydrochloride

Systemtic Name: 2-(5-chloranyl-2,4-dimethoxy-phenyl)-6-nitro-4-phenyl-quinoline hydrochloride Openeye Name: 2-(5-chloro-2,4-dimethoxy-phenyl)-6-nitro-4-phenyl-quinoline hydrochloride CAS Name: 2-(5-chloro-2,4-dimethoxyphenyl)-6-nitro-4-phenylquinoline hydrochloride IUPAC Name: 2-(5-chloro-2,4-dimethoxyphenyl)-6-nitro-4-phenylquinoline hydrochloride Traditional Name: 2-(5-chloro-2,4-dimethoxy-phenyl)-6-nitro-4-phenyl-quinoline hydrochloride Formula: C23H18Cl2N2O4 MolecularWeight: 457.30602

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1C2=NC3=C(C=C(C=C3)[N+](=O)[O-])C(=C2)C4=CC=CC=C4)Cl)OC.Cl

Isomeric SMILES

COC1=CC(=C(C=C1C2=NC3=C(C=C(C=C3)[N+](=O)[O-])C(=C2)C4=CC=CC=C4)Cl)OC.Cl

InChI

InChI=1S/C23H17ClN2O4.ClH/c1-29-22-13-23(30-2)19(24)11-18(22)21-12-16(14-6-4-3-5-7-14)17-10-15(26(27)28)8-9-20(17)25-21;/h3-13H,1-2H3;1H