8-chloranyl-10-(2-chlorophenyl)-11H-indeno[1,2-b]quinoline hydrochloride

Systemtic Name: 8-chloranyl-10-(2-chlorophenyl)-11H-indeno[1,2-b]quinoline hydrochloride Openeye Name: 8-chloro-10-(2-chlorophenyl)-11H-indeno[1,2-b]quinoline hydrochloride CAS Name: 8-chloro-10-(2-chlorophenyl)-11H-indeno[1,2-b]quinoline hydrochloride IUPAC Name: 8-chloro-10-(2-chlorophenyl)-11H-indeno[1,2-b]quinoline hydrochloride Traditional Name: 8-chloro-10-(2-chlorophenyl)-11H-indeno[1,2-b]quinoline hydrochloride Formula: C22H14Cl3N MolecularWeight: 398.71226

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Descriptors Computed from Structure

Canonical SMILES:

C1C2=CC=CC=C2C3=C1C(=C4C=C(C=CC4=N3)Cl)C5=CC=CC=C5Cl.Cl

Isomeric SMILES

C1C2=CC=CC=C2C3=C1C(=C4C=C(C=CC4=N3)Cl)C5=CC=CC=C5Cl.Cl

InChI

InChI=1S/C22H13Cl2N.ClH/c23-14-9-10-20-17(12-14)21(16-7-3-4-8-19(16)24)18-11-13-5-1-2-6-15(13)22(18)25-20;/h1-10,12H,11H2;1H