methyl 2-(6-bromanyl-4-chloranyl-quinolin-2-yl)ethanoate

Systemtic Name: methyl 2-(6-bromanyl-4-chloranyl-quinolin-2-yl)ethanoate Openeye Name: methyl 2-(6-bromo-4-chloro-2-quinolyl)acetate CAS Name: 2-(6-bromo-4-chloro-2-quinolinyl)acetic acid methyl ester IUPAC Name: methyl 2-(6-bromo-4-chloroquinolin-2-yl)acetate Traditional Name: 2-(6-bromo-4-chloro-2-quinolyl)acetic acid methyl ester Formula: C12H9BrClNO2 MolecularWeight: 314.56236

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)CC1=NC2=C(C=C(C=C2)Br)C(=C1)Cl

Isomeric SMILES

COC(=O)CC1=NC2=C(C=C(C=C2)Br)C(=C1)Cl

InChI

InChI=1S/C12H9BrClNO2/c1-17-12(16)6-8-5-10(14)9-4-7(13)2-3-11(9)15-8/h2-5H,6H2,1H3