5-chloranyl-7-methyl-3-(oxidanylmethylidene)-1H-indol-2-one

Systemtic Name: 5-chloranyl-7-methyl-3-(oxidanylmethylidene)-1H-indol-2-one Openeye Name: 5-chloro-3-(hydroxymethylene)-7-methyl-indolin-2-one CAS Name: 5-chloro-3-(hydroxymethylidene)-7-methyl-1H-indol-2-one IUPAC Name: 5-chloro-3-(hydroxymethylidene)-7-methyl-1H-indol-2-one Traditional Name: 5-chloro-3-(hydroxymethylene)-7-methyl-oxindole Formula: C10H8ClNO2 MolecularWeight: 209.62902

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C(=CC(=C1)Cl)C(=CO)C(=O)N2

Isomeric SMILES

CC1=C2C(=CC(=C1)Cl)C(=CO)C(=O)N2

InChI

InChI=1S/C10H8ClNO2/c1-5-2-6(11)3-7-8(4-13)10(14)12-9(5)7/h2-4,13H,1H3,(H,12,14)