1-methyl-3-(2-nitrophenyl)benzo[f]quinoline hydrochloride

Systemtic Name: 1-methyl-3-(2-nitrophenyl)benzo[f]quinoline hydrochloride Openeye Name: 1-methyl-3-(2-nitrophenyl)benzo[f]quinoline hydrochloride CAS Name: 1-methyl-3-(2-nitrophenyl)benzo[f]quinoline hydrochloride IUPAC Name: 1-methyl-3-(2-nitrophenyl)benzo[f]quinoline hydrochloride Traditional Name: 1-methyl-3-(2-nitrophenyl)benzo[f]quinoline hydrochloride Formula: C20H15ClN2O2 MolecularWeight: 350.7983

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H14N2O2.ClH/c1-13-12-18(16-8-4-5-9-19(16)22(23)24)21-17-11-10-14-6-2-3-7-15(14)20(13)17;/h2-12H,1H3;1H