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

Systemtic Name: (6-bromanyl-1,3-benzodioxol-5-yl)methyl 2-oxidanylidene-1H-quinoline-4-carboxylate Openeye Name: (6-bromo-1,3-benzodioxol-5-yl)methyl 2-oxo-1H-quinoline-4-carboxylate CAS Name: 2-oxo-1H-quinoline-4-carboxylic acid (6-bromo-1,3-benzodioxol-5-yl)methyl ester IUPAC Name: (6-bromo-1,3-benzodioxol-5-yl)methyl 2-oxo-1H-quinoline-4-carboxylate Traditional Name: 2-keto-1H-quinoline-4-carboxylic acid (6-bromo-1,3-benzodioxol-5-yl)methyl ester Formula: C18H12BrNO5 MolecularWeight: 402.19558

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H12BrNO5/c19-13-7-16-15(24-9-25-16)5-10(13)8-23-18(22)12-6-17(21)20-14-4-2-1-3-11(12)14/h1-7H,8-9H2,(H,20,21)