6-chloranyl-2,8-dimethyl-quinolin-4-amine

Systemtic Name: 6-chloranyl-2,8-dimethyl-quinolin-4-amine Openeye Name: 6-chloro-2,8-dimethyl-quinolin-4-amine CAS Name: 6-chloro-2,8-dimethyl-4-quinolinamine IUPAC Name: 6-chloro-2,8-dimethylquinolin-4-amine Traditional Name: (6-chloro-2,8-dimethyl-4-quinolyl)amine Formula: C11H11ClN2 MolecularWeight: 206.67144

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C(=CC(=C1)Cl)C(=CC(=N2)C)N

Isomeric SMILES

CC1=C2C(=CC(=C1)Cl)C(=CC(=N2)C)N

InChI

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