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

Systemtic Name: (7-chloranyl-1,3-benzodioxol-5-yl)methyl 2-oxidanylidene-1H-quinoline-4-carboxylate Openeye Name: (7-chloro-1,3-benzodioxol-5-yl)methyl 2-oxo-1H-quinoline-4-carboxylate CAS Name: 2-oxo-1H-quinoline-4-carboxylic acid (7-chloro-1,3-benzodioxol-5-yl)methyl ester IUPAC Name: (7-chloro-1,3-benzodioxol-5-yl)methyl 2-oxo-1H-quinoline-4-carboxylate Traditional Name: 2-keto-1H-quinoline-4-carboxylic acid (7-chloro-1,3-benzodioxol-5-yl)methyl ester Formula: C18H12ClNO5 MolecularWeight: 357.74458

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Descriptors Computed from Structure

Canonical SMILES:

C1OC2=C(O1)C(=CC(=C2)COC(=O)C3=CC(=O)NC4=CC=CC=C43)Cl

Isomeric SMILES

C1OC2=C(O1)C(=CC(=C2)COC(=O)C3=CC(=O)NC4=CC=CC=C43)Cl

InChI

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