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

Systemtic Name: 2-(2-chloranyl-3-phenyl-quinolin-6-yl)ethanoate Openeye Name: 2-(2-chloro-3-phenyl-6-quinolyl)acetate CAS Name: 2-(2-chloro-3-phenyl-6-quinolinyl)acetate IUPAC Name: 2-(2-chloro-3-phenylquinolin-6-yl)acetate Traditional Name: 2-(2-chloro-3-phenyl-6-quinolyl)acetate Formula: C17H11ClNO2- MolecularWeight: 296.72774

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=C(N=C3C=CC(=CC3=C2)CC(=O)[O-])Cl

Isomeric SMILES

C1=CC=C(C=C1)C2=C(N=C3C=CC(=CC3=C2)CC(=O)[O-])Cl

InChI

InChI=1S/C17H12ClNO2/c18-17-14(12-4-2-1-3-5-12)10-13-8-11(9-16(20)21)6-7-15(13)19-17/h1-8,10H,9H2,(H,20,21)/p-1