6-chloranyl-5-[2-(4-methylphenyl)ethanoyl]-1,3-dihydroindol-2-one

Systemtic Name: 6-chloranyl-5-[2-(4-methylphenyl)ethanoyl]-1,3-dihydroindol-2-one Openeye Name: 6-chloro-5-[2-(p-tolyl)acetyl]indolin-2-one CAS Name: 6-chloro-5-[2-(4-methylphenyl)-1-oxoethyl]-1,3-dihydroindol-2-one IUPAC Name: 6-chloro-5-[2-(4-methylphenyl)acetyl]-1,3-dihydroindol-2-one Traditional Name: 6-chloro-5-[2-(p-tolyl)acetyl]oxindole Formula: C17H14ClNO2 MolecularWeight: 299.75156

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H14ClNO2/c1-10-2-4-11(5-3-10)6-16(20)13-7-12-8-17(21)19-15(12)9-14(13)18/h2-5,7,9H,6,8H2,1H3,(H,19,21)