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

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

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C2C(=CC=NC2=C(C=C1)Cl)N

Isomeric SMILES

COC1=C2C(=CC=NC2=C(C=C1)Cl)N

InChI

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