1-methyl-3-(4-nitrophenyl)benzo[f]quinoline hydrochloride

Systemtic Name: 1-methyl-3-(4-nitrophenyl)benzo[f]quinoline hydrochloride Openeye Name: 1-methyl-3-(4-nitrophenyl)benzo[f]quinoline hydrochloride CAS Name: 1-methyl-3-(4-nitrophenyl)benzo[f]quinoline hydrochloride IUPAC Name: 1-methyl-3-(4-nitrophenyl)benzo[f]quinoline hydrochloride Traditional Name: 1-methyl-3-(4-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=C(C=C4)[N+](=O)[O-].Cl

Isomeric SMILES

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

InChI

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