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

Systemtic Name: potassium 1-[(6-chloranyl-1,3-benzodioxol-5-yl)methyl]-4-oxidanylidene-quinoline-2-carboxylate Openeye Name: potassium 1-[(6-chloro-1,3-benzodioxol-5-yl)methyl]-4-oxo-quinoline-2-carboxylate CAS Name: potassium 1-[(6-chloro-1,3-benzodioxol-5-yl)methyl]-4-oxo-2-quinolinecarboxylate IUPAC Name: potassium 1-[(6-chloro-1,3-benzodioxol-5-yl)methyl]-4-oxoquinoline-2-carboxylate Traditional Name: potassium 1-[(6-chloro-1,3-benzodioxol-5-yl)methyl]-4-keto-quinaldate Formula: C18H11ClKNO5 MolecularWeight: 395.83494

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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-])Cl.[K+]

Isomeric SMILES

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

InChI

InChI=1S/C18H12ClNO5.K/c19-12-6-17-16(24-9-25-17)5-10(12)8-20-13-4-2-1-3-11(13)15(21)7-14(20)18(22)23;/h1-7H,8-9H2,(H,22,23);/q;+1/p-1