(3E)-5-chloranyl-3-(2-oxidanylidenecyclopentylidene)-1H-indol-2-one

Systemtic Name: (3E)-5-chloranyl-3-(2-oxidanylidenecyclopentylidene)-1H-indol-2-one Openeye Name: (3E)-5-chloro-3-(2-oxocyclopentylidene)indolin-2-one CAS Name: (3E)-5-chloro-3-(2-oxocyclopentylidene)-1H-indol-2-one IUPAC Name: (3E)-5-chloro-3-(2-oxocyclopentylidene)-1H-indol-2-one Traditional Name: (3E)-5-chloro-3-(2-ketocyclopentylidene)oxindole Formula: C13H10ClNO2 MolecularWeight: 247.677

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(=C2C3=C(C=CC(=C3)Cl)NC2=O)C(=O)C1

Isomeric SMILES

C1C/C(=C\2/C3=C(C=CC(=C3)Cl)NC2=O)/C(=O)C1

InChI

InChI=1S/C13H10ClNO2/c14-7-4-5-10-9(6-7)12(13(17)15-10)8-2-1-3-11(8)16/h4-6H,1-3H2,(H,15,17)/b12-8+