2-(6-chloranyl-1,2-dimethyl-2H-quinolin-4-yl)ethanoate

Systemtic Name: 2-(6-chloranyl-1,2-dimethyl-2H-quinolin-4-yl)ethanoate Openeye Name: 2-(6-chloro-1,2-dimethyl-2H-quinolin-4-yl)acetate CAS Name: 2-(6-chloro-1,2-dimethyl-2H-quinolin-4-yl)acetate IUPAC Name: 2-(6-chloro-1,2-dimethyl-2H-quinolin-4-yl)acetate Traditional Name: 2-(6-chloro-1,2-dimethyl-2H-quinolin-4-yl)acetate Formula: C13H13ClNO2- MolecularWeight: 250.70082

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Descriptors Computed from Structure

Canonical SMILES:

CC1C=C(C2=C(N1C)C=CC(=C2)Cl)CC(=O)[O-]

Isomeric SMILES

CC1C=C(C2=C(N1C)C=CC(=C2)Cl)CC(=O)[O-]

InChI

InChI=1S/C13H14ClNO2/c1-8-5-9(6-13(16)17)11-7-10(14)3-4-12(11)15(8)2/h3-5,7-8H,6H2,1-2H3,(H,16,17)/p-1