8-chloranyl-5-methoxy-2-methyl-quinolin-4-amine

Systemtic Name: 8-chloranyl-5-methoxy-2-methyl-quinolin-4-amine Openeye Name: 8-chloro-5-methoxy-2-methyl-quinolin-4-amine CAS Name: 8-chloro-5-methoxy-2-methyl-4-quinolinamine IUPAC Name: 8-chloro-5-methoxy-2-methylquinolin-4-amine Traditional Name: (8-chloro-5-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=CC(=C2C(=C1)N)OC)Cl

Isomeric SMILES

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

InChI

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