3-bromanyl-6-chloranyl-8-methoxy-quinolin-4-amine

Systemtic Name: 3-bromanyl-6-chloranyl-8-methoxy-quinolin-4-amine Openeye Name: 3-bromo-6-chloro-8-methoxy-quinolin-4-amine CAS Name: 3-bromo-6-chloro-8-methoxy-4-quinolinamine IUPAC Name: 3-bromo-6-chloro-8-methoxyquinolin-4-amine Traditional Name: (3-bromo-6-chloro-8-methoxy-4-quinolyl)amine Formula: C10H8BrClN2O MolecularWeight: 287.54032

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C10H8BrClN2O/c1-15-8-3-5(12)2-6-9(13)7(11)4-14-10(6)8/h2-4H,1H3,(H2,13,14)