7-chloranyl-4-methoxy-quinoline-3-carboxylate

Systemtic Name: 7-chloranyl-4-methoxy-quinoline-3-carboxylate Openeye Name: 7-chloro-4-methoxy-quinoline-3-carboxylate CAS Name: 7-chloro-4-methoxy-3-quinolinecarboxylate IUPAC Name: 7-chloro-4-methoxyquinoline-3-carboxylate Traditional Name: 7-chloro-4-methoxy-quinoline-3-carboxylate Formula: C11H7ClNO3- MolecularWeight: 236.63118

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C2C=CC(=CC2=NC=C1C(=O)[O-])Cl

Isomeric SMILES

COC1=C2C=CC(=CC2=NC=C1C(=O)[O-])Cl

InChI

InChI=1S/C11H8ClNO3/c1-16-10-7-3-2-6(12)4-9(7)13-5-8(10)11(14)15/h2-5H,1H3,(H,14,15)/p-1