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

Systemtic Name: (6-chloranyl-4H-1,3-benzodioxin-8-yl)methyl 3-(2-oxidanylidene-1,3-benzoxazol-3-yl)propanoate Openeye Name: (6-chloro-4H-1,3-benzodioxin-8-yl)methyl 3-(2-oxo-1,3-benzoxazol-3-yl)propanoate CAS Name: 3-(2-oxo-1,3-benzoxazol-3-yl)propanoic acid (6-chloro-4H-1,3-benzodioxin-8-yl)methyl ester IUPAC Name: (6-chloro-4H-1,3-benzodioxin-8-yl)methyl 3-(2-oxo-1,3-benzoxazol-3-yl)propanoate Traditional Name: 3-(2-keto-1,3-benzoxazol-3-yl)propionic acid (6-chloro-4H-1,3-benzodioxin-8-yl)methyl ester Formula: C19H16ClNO6 MolecularWeight: 389.78644

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Descriptors Computed from Structure

Canonical SMILES:

C1C2=CC(=CC(=C2OCO1)COC(=O)CCN3C4=CC=CC=C4OC3=O)Cl

Isomeric SMILES

C1C2=CC(=CC(=C2OCO1)COC(=O)CCN3C4=CC=CC=C4OC3=O)Cl

InChI

InChI=1S/C19H16ClNO6/c20-14-7-12-9-24-11-26-18(12)13(8-14)10-25-17(22)5-6-21-15-3-1-2-4-16(15)27-19(21)23/h1-4,7-8H,5-6,9-11H2