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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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