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

Systemtic Name: 8-chloranyl-2-(3-methoxyphenyl)quinoline-4-carboxylate Openeye Name: 8-chloro-2-(3-methoxyphenyl)quinoline-4-carboxylate CAS Name: 8-chloro-2-(3-methoxyphenyl)-4-quinolinecarboxylate IUPAC Name: 8-chloro-2-(3-methoxyphenyl)quinoline-4-carboxylate Traditional Name: 8-chloro-2-(3-methoxyphenyl)cinchoninate Formula: C17H11ClNO3- MolecularWeight: 312.72714

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)C2=NC3=C(C=CC=C3Cl)C(=C2)C(=O)[O-]

Isomeric SMILES

COC1=CC=CC(=C1)C2=NC3=C(C=CC=C3Cl)C(=C2)C(=O)[O-]

InChI

InChI=1S/C17H12ClNO3/c1-22-11-5-2-4-10(8-11)15-9-13(17(20)21)12-6-3-7-14(18)16(12)19-15/h2-9H,1H3,(H,20,21)/p-1