(3R)-3-[2-(1,3-benzodioxol-5-yl)-2-oxidanylidene-ethyl]-5-chloranyl-3-oxidanyl-1H-indol-2-one

Systemtic Name: (3R)-3-[2-(1,3-benzodioxol-5-yl)-2-oxidanylidene-ethyl]-5-chloranyl-3-oxidanyl-1H-indol-2-one Openeye Name: (3R)-3-[2-(1,3-benzodioxol-5-yl)-2-oxo-ethyl]-5-chloro-3-hydroxy-indolin-2-one CAS Name: (3R)-3-[2-(1,3-benzodioxol-5-yl)-2-oxoethyl]-5-chloro-3-hydroxy-1H-indol-2-one IUPAC Name: (3R)-3-[2-(1,3-benzodioxol-5-yl)-2-oxoethyl]-5-chloro-3-hydroxy-1H-indol-2-one Traditional Name: (3R)-3-[2-(1,3-benzodioxol-5-yl)-2-keto-ethyl]-5-chloro-3-hydroxy-oxindole Formula: C17H12ClNO5 MolecularWeight: 345.73388

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Descriptors Computed from Structure

Canonical SMILES:

C1OC2=C(O1)C=C(C=C2)C(=O)CC3(C4=C(C=CC(=C4)Cl)NC3=O)O

Isomeric SMILES

C1OC2=C(O1)C=C(C=C2)C(=O)C[C@]3(C4=C(C=CC(=C4)Cl)NC3=O)O

InChI

InChI=1S/C17H12ClNO5/c18-10-2-3-12-11(6-10)17(22,16(21)19-12)7-13(20)9-1-4-14-15(5-9)24-8-23-14/h1-6,22H,7-8H2,(H,19,21)/t17-/m1/s1