2-(2-chloranyl-3-propan-2-yl-quinolin-6-yl)ethanoate

Systemtic Name: 2-(2-chloranyl-3-propan-2-yl-quinolin-6-yl)ethanoate Openeye Name: 2-(2-chloro-3-isopropyl-6-quinolyl)acetate CAS Name: 2-(2-chloro-3-propan-2-yl-6-quinolinyl)acetate IUPAC Name: 2-(2-chloro-3-propan-2-ylquinolin-6-yl)acetate Traditional Name: 2-(2-chloro-3-isopropyl-6-quinolyl)acetate Formula: C14H13ClNO2- MolecularWeight: 262.71152

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=C(N=C2C=CC(=CC2=C1)CC(=O)[O-])Cl

Isomeric SMILES

CC(C)C1=C(N=C2C=CC(=CC2=C1)CC(=O)[O-])Cl

InChI

InChI=1S/C14H14ClNO2/c1-8(2)11-7-10-5-9(6-13(17)18)3-4-12(10)16-14(11)15/h3-5,7-8H,6H2,1-2H3,(H,17,18)/p-1