(5-chloranyl-2-oxidanylidene-1H-indol-3-ylidene)methanolate

Systemtic Name: (5-chloranyl-2-oxidanylidene-1H-indol-3-ylidene)methanolate Openeye Name: (5-chloro-2-oxo-indolin-3-ylidene)methanolate CAS Name: (5-chloro-2-oxo-1H-indol-3-ylidene)methanolate IUPAC Name: (5-chloro-2-oxo-1H-indol-3-ylidene)methanolate Traditional Name: (5-chloro-2-keto-indolin-3-ylidene)methanolate Formula: C9H5ClNO2- MolecularWeight: 194.5945

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C=C1Cl)C(=C[O-])C(=O)N2

Isomeric SMILES

C1=CC2=C(C=C1Cl)C(=C[O-])C(=O)N2

InChI

InChI=1S/C9H6ClNO2/c10-5-1-2-8-6(3-5)7(4-12)9(13)11-8/h1-4,12H,(H,11,13)/p-1