4-chloranyl-5,6-dimethyl-quinolin-8-amine

Systemtic Name: 4-chloranyl-5,6-dimethyl-quinolin-8-amine Openeye Name: 4-chloro-5,6-dimethyl-quinolin-8-amine CAS Name: 4-chloro-5,6-dimethyl-8-quinolinamine IUPAC Name: 4-chloro-5,6-dimethylquinolin-8-amine Traditional Name: (4-chloro-5,6-dimethyl-8-quinolyl)amine Formula: C11H11ClN2 MolecularWeight: 206.67144

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=C(C=CN=C2C(=C1)N)Cl)C

Isomeric SMILES

CC1=C(C2=C(C=CN=C2C(=C1)N)Cl)C

InChI

InChI=1S/C11H11ClN2/c1-6-5-9(13)11-10(7(6)2)8(12)3-4-14-11/h3-5H,13H2,1-2H3