2-chloranyl-5,6,8-trimethoxy-quinolin-7-amine

Systemtic Name: 2-chloranyl-5,6,8-trimethoxy-quinolin-7-amine Openeye Name: 2-chloro-5,6,8-trimethoxy-quinolin-7-amine CAS Name: 2-chloro-5,6,8-trimethoxy-7-quinolinamine IUPAC Name: 2-chloro-5,6,8-trimethoxyquinolin-7-amine Traditional Name: (2-chloro-5,6,8-trimethoxy-7-quinolyl)amine Formula: C12H13ClN2O3 MolecularWeight: 268.69622

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C(=C(C2=C1C=CC(=N2)Cl)OC)N)OC

Isomeric SMILES

COC1=C(C(=C(C2=C1C=CC(=N2)Cl)OC)N)OC

InChI

InChI=1S/C12H13ClN2O3/c1-16-10-6-4-5-7(13)15-9(6)11(17-2)8(14)12(10)18-3/h4-5H,14H2,1-3H3