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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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