2-[(5-chloranyl-1H-imidazol-4-yl)amino]quinolin-8-ol

Systemtic Name: 2-[(5-chloranyl-1H-imidazol-4-yl)amino]quinolin-8-ol Openeye Name: 2-[(5-chloro-1H-imidazol-4-yl)amino]quinolin-8-ol CAS Name: 2-[(5-chloro-1H-imidazol-4-yl)amino]-8-quinolinol IUPAC Name: 2-[(5-chloro-1H-imidazol-4-yl)amino]quinolin-8-ol Traditional Name: 2-[(5-chloro-1H-imidazol-4-yl)amino]quinolin-8-ol Formula: C12H9ClN4O MolecularWeight: 260.67906

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C(=C1)O)N=C(C=C2)NC3=C(NC=N3)Cl

Isomeric SMILES

C1=CC2=C(C(=C1)O)N=C(C=C2)NC3=C(NC=N3)Cl

InChI

InChI=1S/C12H9ClN4O/c13-11-12(15-6-14-11)17-9-5-4-7-2-1-3-8(18)10(7)16-9/h1-6,18H,(H,14,15)(H,16,17)