(3S)-5-chloranyl-3-[(4-methylphenyl)amino]-1,3-dihydroindol-2-one

Systemtic Name: (3S)-5-chloranyl-3-[(4-methylphenyl)amino]-1,3-dihydroindol-2-one Openeye Name: (3S)-5-chloro-3-(4-methylanilino)indolin-2-one CAS Name: (3S)-5-chloro-3-(4-methylanilino)-1,3-dihydroindol-2-one IUPAC Name: (3S)-5-chloro-3-(4-methylanilino)-1,3-dihydroindol-2-one Traditional Name: (3S)-5-chloro-3-(p-toluidino)oxindole Formula: C15H13ClN2O MolecularWeight: 272.72952

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC2C3=C(C=CC(=C3)Cl)NC2=O

Isomeric SMILES

CC1=CC=C(C=C1)N[C@H]2C3=C(C=CC(=C3)Cl)NC2=O

InChI

InChI=1S/C15H13ClN2O/c1-9-2-5-11(6-3-9)17-14-12-8-10(16)4-7-13(12)18-15(14)19/h2-8,14,17H,1H3,(H,18,19)/t14-/m0/s1