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

Systemtic Name: 8-chloranyl-2-(2,3-dihydro-1,4-benzodioxin-6-yl)quinoline-4-carboxylate Openeye Name: 8-chloro-2-(2,3-dihydro-1,4-benzodioxin-6-yl)quinoline-4-carboxylate CAS Name: 8-chloro-2-(2,3-dihydro-1,4-benzodioxin-6-yl)-4-quinolinecarboxylate IUPAC Name: 8-chloro-2-(2,3-dihydro-1,4-benzodioxin-6-yl)quinoline-4-carboxylate Traditional Name: 8-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=CC=C4Cl)C(=C3)C(=O)[O-]

Isomeric SMILES

C1COC2=C(O1)C=CC(=C2)C3=NC4=C(C=CC=C4Cl)C(=C3)C(=O)[O-]

InChI

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