3-chloranyl-6-ethoxy-quinolin-4-amine

Systemtic Name: 3-chloranyl-6-ethoxy-quinolin-4-amine Openeye Name: 3-chloro-6-ethoxy-quinolin-4-amine CAS Name: 3-chloro-6-ethoxy-4-quinolinamine IUPAC Name: 3-chloro-6-ethoxyquinolin-4-amine Traditional Name: (3-chloro-6-ethoxy-4-quinolyl)amine Formula: C11H11ClN2O MolecularWeight: 222.67084

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC2=C(C(=CN=C2C=C1)Cl)N

Isomeric SMILES

CCOC1=CC2=C(C(=CN=C2C=C1)Cl)N

InChI

InChI=1S/C11H11ClN2O/c1-2-15-7-3-4-10-8(5-7)11(13)9(12)6-14-10/h3-6H,2H2,1H3,(H2,13,14)