8-[(6-chloranyl-1H-benzimidazol-2-yl)sulfinylmethyl]-1-methyl-3,4-dihydro-2H-quinoline

Systemtic Name: 8-[(6-chloranyl-1H-benzimidazol-2-yl)sulfinylmethyl]-1-methyl-3,4-dihydro-2H-quinoline Openeye Name: 8-[(6-chloro-1H-benzimidazol-2-yl)sulfinylmethyl]-1-methyl-3,4-dihydro-2H-quinoline CAS Name: 8-[(6-chloro-1H-benzimidazol-2-yl)sulfinylmethyl]-1-methyl-3,4-dihydro-2H-quinoline IUPAC Name: 8-[(6-chloro-1H-benzimidazol-2-yl)sulfinylmethyl]-1-methyl-3,4-dihydro-2H-quinoline Traditional Name: 8-[(6-chloro-1H-benzimidazol-2-yl)sulfinylmethyl]-1-methyl-3,4-dihydro-2H-quinoline Formula: C18H18ClN3OS MolecularWeight: 359.87302

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCCC2=C1C(=CC=C2)CS(=O)C3=NC4=C(N3)C=C(C=C4)Cl

Isomeric SMILES

CN1CCCC2=C1C(=CC=C2)CS(=O)C3=NC4=C(N3)C=C(C=C4)Cl

InChI

InChI=1S/C18H18ClN3OS/c1-22-9-3-6-12-4-2-5-13(17(12)22)11-24(23)18-20-15-8-7-14(19)10-16(15)21-18/h2,4-5,7-8,10H,3,6,9,11H2,1H3,(H,20,21)