8-chloranyl-2-(2-ethoxyphenyl)quinoline-4-carboxylate

Systemtic Name: 8-chloranyl-2-(2-ethoxyphenyl)quinoline-4-carboxylate Openeye Name: 8-chloro-2-(2-ethoxyphenyl)quinoline-4-carboxylate CAS Name: 8-chloro-2-(2-ethoxyphenyl)-4-quinolinecarboxylate IUPAC Name: 8-chloro-2-(2-ethoxyphenyl)quinoline-4-carboxylate Traditional Name: 8-chloro-2-o-phenetyl-cinchoninate Formula: C18H13ClNO3- MolecularWeight: 326.75372

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC=C1C2=NC3=C(C=CC=C3Cl)C(=C2)C(=O)[O-]

Isomeric SMILES

CCOC1=CC=CC=C1C2=NC3=C(C=CC=C3Cl)C(=C2)C(=O)[O-]

InChI

InChI=1S/C18H14ClNO3/c1-2-23-16-9-4-3-6-12(16)15-10-13(18(21)22)11-7-5-8-14(19)17(11)20-15/h3-10H,2H2,1H3,(H,21,22)/p-1