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

Systemtic Name: 3-chloranyl-5,8-dimethyl-quinolin-4-amine Openeye Name: 3-chloro-5,8-dimethyl-quinolin-4-amine CAS Name: 3-chloro-5,8-dimethyl-4-quinolinamine IUPAC Name: 3-chloro-5,8-dimethylquinolin-4-amine Traditional Name: (3-chloro-5,8-dimethyl-4-quinolyl)amine Formula: C11H11ClN2 MolecularWeight: 206.67144

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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