5-[azanyl(phenyl)methyl]-6-chloranyl-1,3-dihydroindol-2-one

Systemtic Name: 5-[azanyl(phenyl)methyl]-6-chloranyl-1,3-dihydroindol-2-one Openeye Name: 5-[amino(phenyl)methyl]-6-chloro-indolin-2-one CAS Name: 5-[amino(phenyl)methyl]-6-chloro-1,3-dihydroindol-2-one IUPAC Name: 5-[amino(phenyl)methyl]-6-chloro-1,3-dihydroindol-2-one Traditional Name: 5-[amino(phenyl)methyl]-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)C(C3=CC=CC=C3)N

Isomeric SMILES

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

InChI

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