6-chloranyl-5-[(phenylmethyl)amino]-1,3-dihydroindol-2-one

Systemtic Name: 6-chloranyl-5-[(phenylmethyl)amino]-1,3-dihydroindol-2-one Openeye Name: 5-(benzylamino)-6-chloro-indolin-2-one CAS Name: 6-chloro-5-[(phenylmethyl)amino]-1,3-dihydroindol-2-one IUPAC Name: 5-(benzylamino)-6-chloro-1,3-dihydroindol-2-one Traditional Name: 5-(benzylamino)-6-chloro-oxindole Formula: C15H13ClN2O MolecularWeight: 272.72952

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Descriptors Computed from Structure

Canonical SMILES:

C1C2=CC(=C(C=C2NC1=O)Cl)NCC3=CC=CC=C3

Isomeric SMILES

C1C2=CC(=C(C=C2NC1=O)Cl)NCC3=CC=CC=C3

InChI

InChI=1S/C15H13ClN2O/c16-12-8-13-11(7-15(19)18-13)6-14(12)17-9-10-4-2-1-3-5-10/h1-6,8,17H,7,9H2,(H,18,19)