5-chloranyl-3-[2-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-oxidanylidene-ethyl]-1,3-benzoxazol-2-one

Systemtic Name: 5-chloranyl-3-[2-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-oxidanylidene-ethyl]-1,3-benzoxazol-2-one Openeye Name: 5-chloro-3-[2-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-oxo-ethyl]-1,3-benzoxazol-2-one CAS Name: 5-chloro-3-[2-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-oxoethyl]-1,3-benzoxazol-2-one IUPAC Name: 5-chloro-3-[2-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-oxoethyl]-1,3-benzoxazol-2-one Traditional Name: 5-chloro-3-[2-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-keto-ethyl]-1,3-benzoxazol-2-one Formula: C17H12ClNO5 MolecularWeight: 345.73388

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Descriptors Computed from Structure

Canonical SMILES:

C1COC2=C(O1)C=CC(=C2)C(=O)CN3C4=C(C=CC(=C4)Cl)OC3=O

Isomeric SMILES

C1COC2=C(O1)C=CC(=C2)C(=O)CN3C4=C(C=CC(=C4)Cl)OC3=O

InChI

InChI=1S/C17H12ClNO5/c18-11-2-4-14-12(8-11)19(17(21)24-14)9-13(20)10-1-3-15-16(7-10)23-6-5-22-15/h1-4,7-8H,5-6,9H2