6-chloranyl-8-methoxy-2-methyl-quinolin-4-amine

Systemtic Name: 6-chloranyl-8-methoxy-2-methyl-quinolin-4-amine Openeye Name: 6-chloro-8-methoxy-2-methyl-quinolin-4-amine CAS Name: 6-chloro-8-methoxy-2-methyl-4-quinolinamine IUPAC Name: 6-chloro-8-methoxy-2-methylquinolin-4-amine Traditional Name: (6-chloro-8-methoxy-2-methyl-4-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)N)Cl)OC

Isomeric SMILES

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

InChI

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