8-nitro-10-phenyl-indeno[1,2-b]quinolin-11-one hydrochloride

Systemtic Name: 8-nitro-10-phenyl-indeno[1,2-b]quinolin-11-one hydrochloride Openeye Name: 8-nitro-10-phenyl-indeno[1,2-b]quinolin-11-one hydrochloride CAS Name: 8-nitro-10-phenyl-11-indeno[1,2-b]quinolinone hydrochloride IUPAC Name: 8-nitro-10-phenylindeno[1,2-b]quinolin-11-one hydrochloride Traditional Name: 8-nitro-10-phenyl-indeno[1,2-b]quinolin-11-one hydrochloride Formula: C22H13ClN2O3 MolecularWeight: 388.80322

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=C3C=C(C=CC3=NC4=C2C(=O)C5=CC=CC=C54)[N+](=O)[O-].Cl

Isomeric SMILES

C1=CC=C(C=C1)C2=C3C=C(C=CC3=NC4=C2C(=O)C5=CC=CC=C54)[N+](=O)[O-].Cl

InChI

InChI=1S/C22H12N2O3.ClH/c25-22-16-9-5-4-8-15(16)21-20(22)19(13-6-2-1-3-7-13)17-12-14(24(26)27)10-11-18(17)23-21;/h1-12H;1H