3-(6-bromanyl-4-chloranyl-2-methyl-quinolin-3-yl)propanoate

Systemtic Name: 3-(6-bromanyl-4-chloranyl-2-methyl-quinolin-3-yl)propanoate Openeye Name: 3-(6-bromo-4-chloro-2-methyl-3-quinolyl)propanoate CAS Name: 3-(6-bromo-4-chloro-2-methyl-3-quinolinyl)propanoate IUPAC Name: 3-(6-bromo-4-chloro-2-methylquinolin-3-yl)propanoate Traditional Name: 3-(6-bromo-4-chloro-2-methyl-3-quinolyl)propionate Formula: C13H10BrClNO2- MolecularWeight: 327.581

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=C(C=C(C=C2)Br)C(=C1CCC(=O)[O-])Cl

Isomeric SMILES

CC1=NC2=C(C=C(C=C2)Br)C(=C1CCC(=O)[O-])Cl

InChI

InChI=1S/C13H11BrClNO2/c1-7-9(3-5-12(17)18)13(15)10-6-8(14)2-4-11(10)16-7/h2,4,6H,3,5H2,1H3,(H,17,18)/p-1