6-chloranyl-2-(3,4-dimethoxyphenyl)quinoline-4-carboxylate

Systemtic Name: 6-chloranyl-2-(3,4-dimethoxyphenyl)quinoline-4-carboxylate Openeye Name: 6-chloro-2-(3,4-dimethoxyphenyl)quinoline-4-carboxylate CAS Name: 6-chloro-2-(3,4-dimethoxyphenyl)-4-quinolinecarboxylate IUPAC Name: 6-chloro-2-(3,4-dimethoxyphenyl)quinoline-4-carboxylate Traditional Name: 6-chloro-2-(3,4-dimethoxyphenyl)cinchoninate Formula: C18H13ClNO4- MolecularWeight: 342.75312

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C2=NC3=C(C=C(C=C3)Cl)C(=C2)C(=O)[O-])OC

Isomeric SMILES

COC1=C(C=C(C=C1)C2=NC3=C(C=C(C=C3)Cl)C(=C2)C(=O)[O-])OC

InChI

InChI=1S/C18H14ClNO4/c1-23-16-6-3-10(7-17(16)24-2)15-9-13(18(21)22)12-8-11(19)4-5-14(12)20-15/h3-9H,1-2H3,(H,21,22)/p-1