5-chloranyl-8-methoxy-quinolin-4-amine

Systemtic Name: 5-chloranyl-8-methoxy-quinolin-4-amine Openeye Name: 5-chloro-8-methoxy-quinolin-4-amine CAS Name: 5-chloro-8-methoxy-4-quinolinamine IUPAC Name: 5-chloro-8-methoxyquinolin-4-amine Traditional Name: (5-chloro-8-methoxy-4-quinolyl)amine Formula: C10H9ClN2O MolecularWeight: 208.64426

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C2C(=C(C=C1)Cl)C(=CC=N2)N

Isomeric SMILES

COC1=C2C(=C(C=C1)Cl)C(=CC=N2)N

InChI

InChI=1S/C10H9ClN2O/c1-14-8-3-2-6(11)9-7(12)4-5-13-10(8)9/h2-5H,1H3,(H2,12,13)