6-chloranyl-2-(2,3-dihydro-1,4-benzodioxin-6-yl)quinoline-4-carboxylate

Systemtic Name: 6-chloranyl-2-(2,3-dihydro-1,4-benzodioxin-6-yl)quinoline-4-carboxylate Openeye Name: 6-chloro-2-(2,3-dihydro-1,4-benzodioxin-6-yl)quinoline-4-carboxylate CAS Name: 6-chloro-2-(2,3-dihydro-1,4-benzodioxin-6-yl)-4-quinolinecarboxylate IUPAC Name: 6-chloro-2-(2,3-dihydro-1,4-benzodioxin-6-yl)quinoline-4-carboxylate Traditional Name: 6-chloro-2-(2,3-dihydro-1,4-benzodioxin-6-yl)cinchoninate Formula: C18H11ClNO4- MolecularWeight: 340.73724

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Descriptors Computed from Structure

Canonical SMILES:

C1COC2=C(O1)C=CC(=C2)C3=NC4=C(C=C(C=C4)Cl)C(=C3)C(=O)[O-]

Isomeric SMILES

C1COC2=C(O1)C=CC(=C2)C3=NC4=C(C=C(C=C4)Cl)C(=C3)C(=O)[O-]

InChI

InChI=1S/C18H12ClNO4/c19-11-2-3-14-12(8-11)13(18(21)22)9-15(20-14)10-1-4-16-17(7-10)24-6-5-23-16/h1-4,7-9H,5-6H2,(H,21,22)/p-1