8-chloranyl-2-(3-propoxyphenyl)quinoline-4-carboxylate

Systemtic Name: 8-chloranyl-2-(3-propoxyphenyl)quinoline-4-carboxylate Openeye Name: 8-chloro-2-(3-propoxyphenyl)quinoline-4-carboxylate CAS Name: 8-chloro-2-(3-propoxyphenyl)-4-quinolinecarboxylate IUPAC Name: 8-chloro-2-(3-propoxyphenyl)quinoline-4-carboxylate Traditional Name: 8-chloro-2-(3-propoxyphenyl)cinchoninate Formula: C19H15ClNO3- MolecularWeight: 340.7803

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC=CC(=C1)C2=NC3=C(C=CC=C3Cl)C(=C2)C(=O)[O-]

Isomeric SMILES

CCCOC1=CC=CC(=C1)C2=NC3=C(C=CC=C3Cl)C(=C2)C(=O)[O-]

InChI

InChI=1S/C19H16ClNO3/c1-2-9-24-13-6-3-5-12(10-13)17-11-15(19(22)23)14-7-4-8-16(20)18(14)21-17/h3-8,10-11H,2,9H2,1H3,(H,22,23)/p-1