(6-chloranyl-4H-1,3-benzodioxin-8-yl)methyl 4-oxidanylidene-1H-quinoline-2-carboxylate

Systemtic Name: (6-chloranyl-4H-1,3-benzodioxin-8-yl)methyl 4-oxidanylidene-1H-quinoline-2-carboxylate Openeye Name: (6-chloro-4H-1,3-benzodioxin-8-yl)methyl 4-oxo-1H-quinoline-2-carboxylate CAS Name: 4-oxo-1H-quinoline-2-carboxylic acid (6-chloro-4H-1,3-benzodioxin-8-yl)methyl ester IUPAC Name: (6-chloro-4H-1,3-benzodioxin-8-yl)methyl 4-oxo-1H-quinoline-2-carboxylate Traditional Name: 4-keto-1H-quinoline-2-carboxylic acid (6-chloro-4H-1,3-benzodioxin-8-yl)methyl ester Formula: C19H14ClNO5 MolecularWeight: 371.77116

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Descriptors Computed from Structure

Canonical SMILES:

C1C2=CC(=CC(=C2OCO1)COC(=O)C3=CC(=O)C4=CC=CC=C4N3)Cl

Isomeric SMILES

C1C2=CC(=CC(=C2OCO1)COC(=O)C3=CC(=O)C4=CC=CC=C4N3)Cl

InChI

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