3,8-bis(chloranyl)-5-methoxy-quinolin-4-amine

Systemtic Name: 3,8-bis(chloranyl)-5-methoxy-quinolin-4-amine Openeye Name: 3,8-dichloro-5-methoxy-quinolin-4-amine CAS Name: 3,8-dichloro-5-methoxy-4-quinolinamine IUPAC Name: 3,8-dichloro-5-methoxyquinolin-4-amine Traditional Name: (3,8-dichloro-5-methoxy-4-quinolyl)amine Formula: C10H8Cl2N2O MolecularWeight: 243.08932

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C10H8Cl2N2O/c1-15-7-3-2-5(11)10-8(7)9(13)6(12)4-14-10/h2-4H,1H3,(H2,13,14)