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

Systemtic Name: 5-chloranyl-3-[2-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-oxidanylidene-ethyl]-1-methyl-3-oxidanyl-indol-2-one Openeye Name: 5-chloro-3-[2-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-oxo-ethyl]-3-hydroxy-1-methyl-indolin-2-one CAS Name: 5-chloro-3-[2-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-oxoethyl]-3-hydroxy-1-methyl-2-indolone IUPAC Name: 5-chloro-3-[2-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-oxoethyl]-3-hydroxy-1-methylindol-2-one Traditional Name: 5-chloro-3-[2-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-keto-ethyl]-3-hydroxy-1-methyl-oxindole Formula: C19H16ClNO5 MolecularWeight: 373.78704

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=C(C=C(C=C2)Cl)C(C1=O)(CC(=O)C3=CC4=C(C=C3)OCCO4)O

Isomeric SMILES

CN1C2=C(C=C(C=C2)Cl)C(C1=O)(CC(=O)C3=CC4=C(C=C3)OCCO4)O

InChI

InChI=1S/C19H16ClNO5/c1-21-14-4-3-12(20)9-13(14)19(24,18(21)23)10-15(22)11-2-5-16-17(8-11)26-7-6-25-16/h2-5,8-9,24H,6-7,10H2,1H3