5-chloranyl-6-methoxy-quinolin-8-amine

Systemtic Name: 5-chloranyl-6-methoxy-quinolin-8-amine Openeye Name: 5-chloro-6-methoxy-quinolin-8-amine CAS Name: 5-chloro-6-methoxy-8-quinolinamine IUPAC Name: 5-chloro-6-methoxyquinolin-8-amine Traditional Name: (5-chloro-6-methoxy-8-quinolyl)amine Formula: C10H9ClN2O MolecularWeight: 208.64426

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C2=C(C(=C1)N)N=CC=C2)Cl

Isomeric SMILES

COC1=C(C2=C(C(=C1)N)N=CC=C2)Cl

InChI

InChI=1S/C10H9ClN2O/c1-14-8-5-7(12)10-6(9(8)11)3-2-4-13-10/h2-5H,12H2,1H3