(5-chloranyl-2,3-dihydro-1,4-benzodioxin-7-yl)methyl 2-oxidanylidene-1H-quinoline-4-carboxylate

Systemtic Name: (5-chloranyl-2,3-dihydro-1,4-benzodioxin-7-yl)methyl 2-oxidanylidene-1H-quinoline-4-carboxylate Openeye Name: (5-chloro-2,3-dihydro-1,4-benzodioxin-7-yl)methyl 2-oxo-1H-quinoline-4-carboxylate CAS Name: 2-oxo-1H-quinoline-4-carboxylic acid (5-chloro-2,3-dihydro-1,4-benzodioxin-7-yl)methyl ester IUPAC Name: (5-chloro-2,3-dihydro-1,4-benzodioxin-7-yl)methyl 2-oxo-1H-quinoline-4-carboxylate Traditional Name: 2-keto-1H-quinoline-4-carboxylic acid (5-chloro-2,3-dihydro-1,4-benzodioxin-7-yl)methyl ester Formula: C19H14ClNO5 MolecularWeight: 371.77116

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Descriptors Computed from Structure

Canonical SMILES:

C1COC2=C(O1)C=C(C=C2Cl)COC(=O)C3=CC(=O)NC4=CC=CC=C43

Isomeric SMILES

C1COC2=C(O1)C=C(C=C2Cl)COC(=O)C3=CC(=O)NC4=CC=CC=C43

InChI

InChI=1S/C19H14ClNO5/c20-14-7-11(8-16-18(14)25-6-5-24-16)10-26-19(23)13-9-17(22)21-15-4-2-1-3-12(13)15/h1-4,7-9H,5-6,10H2,(H,21,22)