ethyl 2-[3-(4-nitrophenyl)benzo[f]quinolin-1-yl]ethanoate hydrochloride

Systemtic Name: ethyl 2-[3-(4-nitrophenyl)benzo[f]quinolin-1-yl]ethanoate hydrochloride Openeye Name: ethyl 2-[3-(4-nitrophenyl)benzo[f]quinolin-1-yl]acetate hydrochloride CAS Name: 2-[3-(4-nitrophenyl)-1-benzo[f]quinolinyl]acetic acid ethyl ester hydrochloride IUPAC Name: ethyl 2-[3-(4-nitrophenyl)benzo[f]quinolin-1-yl]acetate hydrochloride Traditional Name: 2-[3-(4-nitrophenyl)benzo[f]quinolin-1-yl]acetic acid ethyl ester hydrochloride Formula: C23H19ClN2O4 MolecularWeight: 422.86096

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)CC1=CC(=NC2=C1C3=CC=CC=C3C=C2)C4=CC=C(C=C4)[N+](=O)[O-].Cl

Isomeric SMILES

CCOC(=O)CC1=CC(=NC2=C1C3=CC=CC=C3C=C2)C4=CC=C(C=C4)[N+](=O)[O-].Cl

InChI

InChI=1S/C23H18N2O4.ClH/c1-2-29-22(26)14-17-13-21(16-7-10-18(11-8-16)25(27)28)24-20-12-9-15-5-3-4-6-19(15)23(17)20;/h3-13H,2,14H2,1H3;1H