6-chloranyl-7-methyl-1,3-dihydroindol-2-one

Systemtic Name: 6-chloranyl-7-methyl-1,3-dihydroindol-2-one Openeye Name: 6-chloro-7-methyl-indolin-2-one CAS Name: 6-chloro-7-methyl-1,3-dihydroindol-2-one IUPAC Name: 6-chloro-7-methyl-1,3-dihydroindol-2-one Traditional Name: 6-chloro-7-methyl-oxindole Formula: C9H8ClNO MolecularWeight: 181.61892

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC2=C1NC(=O)C2)Cl

Isomeric SMILES

CC1=C(C=CC2=C1NC(=O)C2)Cl

InChI

InChI=1S/C9H8ClNO/c1-5-7(10)3-2-6-4-8(12)11-9(5)6/h2-3H,4H2,1H3,(H,11,12)