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

Systemtic Name: 2-(6-chloranyl-1-methyl-2H-quinolin-4-yl)ethanoate Openeye Name: 2-(6-chloro-1-methyl-2H-quinolin-4-yl)acetate CAS Name: 2-(6-chloro-1-methyl-2H-quinolin-4-yl)acetate IUPAC Name: 2-(6-chloro-1-methyl-2H-quinolin-4-yl)acetate Traditional Name: 2-(6-chloro-1-methyl-2H-quinolin-4-yl)acetate Formula: C12H11ClNO2- MolecularWeight: 236.67424

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Descriptors Computed from Structure

Canonical SMILES:

CN1CC=C(C2=C1C=CC(=C2)Cl)CC(=O)[O-]

Isomeric SMILES

CN1CC=C(C2=C1C=CC(=C2)Cl)CC(=O)[O-]

InChI

InChI=1S/C12H12ClNO2/c1-14-5-4-8(6-12(15)16)10-7-9(13)2-3-11(10)14/h2-4,7H,5-6H2,1H3,(H,15,16)/p-1