4-chloranyl-5,8-dimethoxy-quinolin-2-amine

Systemtic Name: 4-chloranyl-5,8-dimethoxy-quinolin-2-amine Openeye Name: 4-chloro-5,8-dimethoxy-quinolin-2-amine CAS Name: 4-chloro-5,8-dimethoxy-2-quinolinamine IUPAC Name: 4-chloro-5,8-dimethoxyquinolin-2-amine Traditional Name: (4-chloro-5,8-dimethoxy-2-quinolyl)amine Formula: C11H11ClN2O2 MolecularWeight: 238.67024

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C2C(=CC(=NC2=C(C=C1)OC)N)Cl

Isomeric SMILES

COC1=C2C(=CC(=NC2=C(C=C1)OC)N)Cl

InChI

InChI=1S/C11H11ClN2O2/c1-15-7-3-4-8(16-2)11-10(7)6(12)5-9(13)14-11/h3-5H,1-2H3,(H2,13,14)