4-[2-azanyl-2-(6-chloranyl-1H-benzimidazol-2-yl)ethyl]phenol

Systemtic Name: 4-[2-azanyl-2-(6-chloranyl-1H-benzimidazol-2-yl)ethyl]phenol Openeye Name: 4-[2-amino-2-(6-chloro-1H-benzimidazol-2-yl)ethyl]phenol CAS Name: 4-[2-amino-2-(6-chloro-1H-benzimidazol-2-yl)ethyl]phenol IUPAC Name: 4-[2-amino-2-(6-chloro-1H-benzimidazol-2-yl)ethyl]phenol Traditional Name: 4-[2-amino-2-(6-chloro-1H-benzimidazol-2-yl)ethyl]phenol Formula: C15H14ClN3O MolecularWeight: 287.74416

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1CC(C2=NC3=C(N2)C=C(C=C3)Cl)N)O

Isomeric SMILES

C1=CC(=CC=C1CC(C2=NC3=C(N2)C=C(C=C3)Cl)N)O

InChI

InChI=1S/C15H14ClN3O/c16-10-3-6-13-14(8-10)19-15(18-13)12(17)7-9-1-4-11(20)5-2-9/h1-6,8,12,20H,7,17H2,(H,18,19)