5-chloranyl-3-[(4-methoxyphenyl)methylamino]-1,3-dihydroindol-2-one

Systemtic Name: 5-chloranyl-3-[(4-methoxyphenyl)methylamino]-1,3-dihydroindol-2-one Openeye Name: 5-chloro-3-[(4-methoxyphenyl)methylamino]indolin-2-one CAS Name: 5-chloro-3-[(4-methoxyphenyl)methylamino]-1,3-dihydroindol-2-one IUPAC Name: 5-chloro-3-[(4-methoxyphenyl)methylamino]-1,3-dihydroindol-2-one Traditional Name: 5-chloro-3-(p-anisylamino)oxindole Formula: C16H15ClN2O2 MolecularWeight: 302.7555

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CNC2C3=C(C=CC(=C3)Cl)NC2=O

Isomeric SMILES

COC1=CC=C(C=C1)CNC2C3=C(C=CC(=C3)Cl)NC2=O

InChI

InChI=1S/C16H15ClN2O2/c1-21-12-5-2-10(3-6-12)9-18-15-13-8-11(17)4-7-14(13)19-16(15)20/h2-8,15,18H,9H2,1H3,(H,19,20)