potassium 1-[(6-chloranyl-1,3-benzodioxol-5-yl)methyl]-3-(furan-2-ylmethyl)-4-oxidanylidene-quinoline-2-carboxylate

Systemtic Name: potassium 1-[(6-chloranyl-1,3-benzodioxol-5-yl)methyl]-3-(furan-2-ylmethyl)-4-oxidanylidene-quinoline-2-carboxylate Openeye Name: potassium 1-[(6-chloro-1,3-benzodioxol-5-yl)methyl]-3-(2-furylmethyl)-4-oxo-quinoline-2-carboxylate CAS Name: potassium 1-[(6-chloro-1,3-benzodioxol-5-yl)methyl]-3-(2-furanylmethyl)-4-oxo-2-quinolinecarboxylate IUPAC Name: potassium 1-[(6-chloro-1,3-benzodioxol-5-yl)methyl]-3-(furan-2-ylmethyl)-4-oxoquinoline-2-carboxylate Traditional Name: potassium 1-[(6-chloro-1,3-benzodioxol-5-yl)methyl]-3-(2-furfuryl)-4-keto-quinaldate Formula: C23H15ClKNO6 MolecularWeight: 475.9196

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Descriptors Computed from Structure

Canonical SMILES:

C1OC2=C(O1)C=C(C(=C2)CN3C4=CC=CC=C4C(=O)C(=C3C(=O)[O-])CC5=CC=CO5)Cl.[K+]

Isomeric SMILES

C1OC2=C(O1)C=C(C(=C2)CN3C4=CC=CC=C4C(=O)C(=C3C(=O)[O-])CC5=CC=CO5)Cl.[K+]

InChI

InChI=1S/C23H16ClNO6.K/c24-17-10-20-19(30-12-31-20)8-13(17)11-25-18-6-2-1-5-15(18)22(26)16(21(25)23(27)28)9-14-4-3-7-29-14;/h1-8,10H,9,11-12H2,(H,27,28);/q;+1/p-1