3-chloranyl-8-ethyl-quinolin-4-amine

Systemtic Name: 3-chloranyl-8-ethyl-quinolin-4-amine Openeye Name: 3-chloro-8-ethyl-quinolin-4-amine CAS Name: 3-chloro-8-ethyl-4-quinolinamine IUPAC Name: 3-chloro-8-ethylquinolin-4-amine Traditional Name: (3-chloro-8-ethyl-4-quinolyl)amine Formula: C11H11ClN2 MolecularWeight: 206.67144

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=CC2=C(C(=CN=C21)Cl)N

Isomeric SMILES

CCC1=CC=CC2=C(C(=CN=C21)Cl)N

InChI

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