3-(6-chloranyl-1H-benzimidazol-2-yl)-1,2,3,4-tetrahydroisoquinoline

Systemtic Name: 3-(6-chloranyl-1H-benzimidazol-2-yl)-1,2,3,4-tetrahydroisoquinoline Openeye Name: 3-(6-chloro-1H-benzimidazol-2-yl)-1,2,3,4-tetrahydroisoquinoline CAS Name: 3-(6-chloro-1H-benzimidazol-2-yl)-1,2,3,4-tetrahydroisoquinoline IUPAC Name: 3-(6-chloro-1H-benzimidazol-2-yl)-1,2,3,4-tetrahydroisoquinoline Traditional Name: 3-(6-chloro-1H-benzimidazol-2-yl)-1,2,3,4-tetrahydroisoquinoline Formula: C16H14ClN3 MolecularWeight: 283.75546

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Descriptors Computed from Structure

Canonical SMILES:

C1C(NCC2=CC=CC=C21)C3=NC4=C(N3)C=C(C=C4)Cl

Isomeric SMILES

C1C(NCC2=CC=CC=C21)C3=NC4=C(N3)C=C(C=C4)Cl

InChI

InChI=1S/C16H14ClN3/c17-12-5-6-13-14(8-12)20-16(19-13)15-7-10-3-1-2-4-11(10)9-18-15/h1-6,8,15,18H,7,9H2,(H,19,20)