5-chloranyl-8-methoxy-2-methyl-quinolin-6-amine

Systemtic Name: 5-chloranyl-8-methoxy-2-methyl-quinolin-6-amine Openeye Name: 5-chloro-8-methoxy-2-methyl-quinolin-6-amine CAS Name: 5-chloro-8-methoxy-2-methyl-6-quinolinamine IUPAC Name: 5-chloro-8-methoxy-2-methylquinolin-6-amine Traditional Name: (5-chloro-8-methoxy-2-methyl-6-quinolyl)amine Formula: C11H11ClN2O MolecularWeight: 222.67084

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=C(C=C(C(=C2C=C1)Cl)N)OC

Isomeric SMILES

CC1=NC2=C(C=C(C(=C2C=C1)Cl)N)OC

InChI

InChI=1S/C11H11ClN2O/c1-6-3-4-7-10(12)8(13)5-9(15-2)11(7)14-6/h3-5H,13H2,1-2H3