2-[2-(4-iodophenyl)-6-nitro-4-phenyl-quinolin-3-yl]ethanoic acid hydrochloride

Systemtic Name: 2-[2-(4-iodophenyl)-6-nitro-4-phenyl-quinolin-3-yl]ethanoic acid hydrochloride Openeye Name: 2-[2-(4-iodophenyl)-6-nitro-4-phenyl-3-quinolyl]acetic acid hydrochloride CAS Name: 2-[2-(4-iodophenyl)-6-nitro-4-phenyl-3-quinolinyl]acetic acid hydrochloride IUPAC Name: 2-[2-(4-iodophenyl)-6-nitro-4-phenylquinolin-3-yl]acetic acid hydrochloride Traditional Name: 2-[2-(4-iodophenyl)-6-nitro-4-phenyl-3-quinolyl]acetic acid hydrochloride Formula: C23H16ClIN2O4 MolecularWeight: 546.74161

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=C3C=C(C=CC3=NC(=C2CC(=O)O)C4=CC=C(C=C4)I)[N+](=O)[O-].Cl

Isomeric SMILES

C1=CC=C(C=C1)C2=C3C=C(C=CC3=NC(=C2CC(=O)O)C4=CC=C(C=C4)I)[N+](=O)[O-].Cl

InChI

InChI=1S/C23H15IN2O4.ClH/c24-16-8-6-15(7-9-16)23-19(13-21(27)28)22(14-4-2-1-3-5-14)18-12-17(26(29)30)10-11-20(18)25-23;/h1-12H,13H2,(H,27,28);1H