N-(6-chloranyl-1,2,3,4-tetrahydronaphthalen-1-yl)-1H-benzimidazol-2-amine

Systemtic Name: N-(6-chloranyl-1,2,3,4-tetrahydronaphthalen-1-yl)-1H-benzimidazol-2-amine Openeye Name: N-(6-chlorotetralin-1-yl)-1H-benzimidazol-2-amine CAS Name: N-(6-chloro-1,2,3,4-tetrahydronaphthalen-1-yl)-1H-benzimidazol-2-amine IUPAC Name: N-(6-chloro-1,2,3,4-tetrahydronaphthalen-1-yl)-1H-benzimidazol-2-amine Traditional Name: 1H-benzimidazol-2-yl-(6-chlorotetralin-1-yl)amine Formula: C17H16ClN3 MolecularWeight: 297.78204

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(C2=C(C1)C=C(C=C2)Cl)NC3=NC4=CC=CC=C4N3

Isomeric SMILES

C1CC(C2=C(C1)C=C(C=C2)Cl)NC3=NC4=CC=CC=C4N3

InChI

InChI=1S/C17H16ClN3/c18-12-8-9-13-11(10-12)4-3-7-14(13)19-17-20-15-5-1-2-6-16(15)21-17/h1-2,5-6,8-10,14H,3-4,7H2,(H2,19,20,21)