4,6-bis(chloranyl)-3-[(E)-4-(furan-2-yl)-2-oxidanylidene-but-3-enyl]-3-oxidanyl-1H-indol-2-one

Systemtic Name: 4,6-bis(chloranyl)-3-[(E)-4-(furan-2-yl)-2-oxidanylidene-but-3-enyl]-3-oxidanyl-1H-indol-2-one Openeye Name: 4,6-dichloro-3-[(E)-4-(2-furyl)-2-oxo-but-3-enyl]-3-hydroxy-indolin-2-one CAS Name: 4,6-dichloro-3-[(E)-4-(2-furanyl)-2-oxobut-3-enyl]-3-hydroxy-1H-indol-2-one IUPAC Name: 4,6-dichloro-3-[(E)-4-(furan-2-yl)-2-oxobut-3-enyl]-3-hydroxy-1H-indol-2-one Traditional Name: 4,6-dichloro-3-[(E)-4-(2-furyl)-2-keto-but-3-enyl]-3-hydroxy-oxindole Formula: C16H11Cl2NO4 MolecularWeight: 352.16884

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Descriptors Computed from Structure

Canonical SMILES:

C1=COC(=C1)C=CC(=O)CC2(C3=C(C=C(C=C3NC2=O)Cl)Cl)O

Isomeric SMILES

C1=COC(=C1)/C=C/C(=O)CC2(C3=C(C=C(C=C3NC2=O)Cl)Cl)O

InChI

InChI=1S/C16H11Cl2NO4/c17-9-6-12(18)14-13(7-9)19-15(21)16(14,22)8-10(20)3-4-11-2-1-5-23-11/h1-7,22H,8H2,(H,19,21)/b4-3+