6-chloranyl-5-(3-methylphenyl)carbonyl-1,3-dihydroindol-2-one

Systemtic Name: 6-chloranyl-5-(3-methylphenyl)carbonyl-1,3-dihydroindol-2-one Openeye Name: 6-chloro-5-(3-methylbenzoyl)indolin-2-one CAS Name: 6-chloro-5-[(3-methylphenyl)-oxomethyl]-1,3-dihydroindol-2-one IUPAC Name: 6-chloro-5-(3-methylbenzoyl)-1,3-dihydroindol-2-one Traditional Name: 6-chloro-5-m-toluoyl-oxindole Formula: C16H12ClNO2 MolecularWeight: 285.72498

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC(=C1)C(=O)C2=CC3=C(C=C2Cl)NC(=O)C3

Isomeric SMILES

CC1=CC=CC(=C1)C(=O)C2=CC3=C(C=C2Cl)NC(=O)C3

InChI

InChI=1S/C16H12ClNO2/c1-9-3-2-4-10(5-9)16(20)12-6-11-7-15(19)18-14(11)8-13(12)17/h2-6,8H,7H2,1H3,(H,18,19)