2-[6-chloranyl-4-(2-chlorophenyl)-3-phenyl-quinolin-2-yl]-1,3-benzothiazole hydrochloride

Systemtic Name: 2-[6-chloranyl-4-(2-chlorophenyl)-3-phenyl-quinolin-2-yl]-1,3-benzothiazole hydrochloride Openeye Name: 2-[6-chloro-4-(2-chlorophenyl)-3-phenyl-2-quinolyl]-1,3-benzothiazole hydrochloride CAS Name: 2-[6-chloro-4-(2-chlorophenyl)-3-phenyl-2-quinolinyl]-1,3-benzothiazole hydrochloride IUPAC Name: 2-[6-chloro-4-(2-chlorophenyl)-3-phenylquinolin-2-yl]-1,3-benzothiazole hydrochloride Traditional Name: 2-[6-chloro-4-(2-chlorophenyl)-3-phenyl-2-quinolyl]-1,3-benzothiazole hydrochloride Formula: C28H17Cl3N2S MolecularWeight: 519.87198

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=C(N=C3C=CC(=CC3=C2C4=CC=CC=C4Cl)Cl)C5=NC6=CC=CC=C6S5.Cl

Isomeric SMILES

C1=CC=C(C=C1)C2=C(N=C3C=CC(=CC3=C2C4=CC=CC=C4Cl)Cl)C5=NC6=CC=CC=C6S5.Cl

InChI

InChI=1S/C28H16Cl2N2S.ClH/c29-18-14-15-22-20(16-18)26(19-10-4-5-11-21(19)30)25(17-8-2-1-3-9-17)27(31-22)28-32-23-12-6-7-13-24(23)33-28;/h1-16H;1H