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

Systemtic Name: 2-(4-ethoxyphenyl)-6-nitro-4-phenyl-quinoline hydrochloride Openeye Name: 2-(4-ethoxyphenyl)-6-nitro-4-phenyl-quinoline hydrochloride CAS Name: 2-(4-ethoxyphenyl)-6-nitro-4-phenylquinoline hydrochloride IUPAC Name: 2-(4-ethoxyphenyl)-6-nitro-4-phenylquinoline hydrochloride Traditional Name: 6-nitro-4-phenyl-2-p-phenetyl-quinoline hydrochloride Formula: C23H19ClN2O3 MolecularWeight: 406.86156

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)C2=NC3=C(C=C(C=C3)[N+](=O)[O-])C(=C2)C4=CC=CC=C4.Cl

Isomeric SMILES

CCOC1=CC=C(C=C1)C2=NC3=C(C=C(C=C3)[N+](=O)[O-])C(=C2)C4=CC=CC=C4.Cl

InChI

InChI=1S/C23H18N2O3.ClH/c1-2-28-19-11-8-17(9-12-19)23-15-20(16-6-4-3-5-7-16)21-14-18(25(26)27)10-13-22(21)24-23;/h3-15H,2H2,1H3;1H