8-chloranyl-2,5,6-trimethoxy-quinolin-4-amine

Systemtic Name: 8-chloranyl-2,5,6-trimethoxy-quinolin-4-amine Openeye Name: 8-chloro-2,5,6-trimethoxy-quinolin-4-amine CAS Name: 8-chloro-2,5,6-trimethoxy-4-quinolinamine IUPAC Name: 8-chloro-2,5,6-trimethoxyquinolin-4-amine Traditional Name: (8-chloro-2,5,6-trimethoxy-4-quinolyl)amine Formula: C12H13ClN2O3 MolecularWeight: 268.69622

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C2C(=C1OC)C(=CC(=N2)OC)N)Cl

Isomeric SMILES

COC1=CC(=C2C(=C1OC)C(=CC(=N2)OC)N)Cl

InChI

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