(3E)-3-(chloranylmethylidene)-1H-indol-2-one

Systemtic Name: (3E)-3-(chloranylmethylidene)-1H-indol-2-one Openeye Name: (3E)-3-(chloromethylene)indolin-2-one CAS Name: (3E)-3-(chloromethylidene)-1H-indol-2-one IUPAC Name: (3E)-3-(chloromethylidene)-1H-indol-2-one Traditional Name: (3E)-3-(chloromethylene)oxindole Formula: C9H6ClNO MolecularWeight: 179.60304

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=CCl)C(=O)N2

Isomeric SMILES

C1=CC=C2C(=C1)/C(=C\Cl)/C(=O)N2

InChI

InChI=1S/C9H6ClNO/c10-5-7-6-3-1-2-4-8(6)11-9(7)12/h1-5H,(H,11,12)/b7-5+