4-azanyl-5-(2-chlorophenyl)-1,3-dihydroindol-2-one

Systemtic Name: 4-azanyl-5-(2-chlorophenyl)-1,3-dihydroindol-2-one Openeye Name: 4-amino-5-(2-chlorophenyl)indolin-2-one CAS Name: 4-amino-5-(2-chlorophenyl)-1,3-dihydroindol-2-one IUPAC Name: 4-amino-5-(2-chlorophenyl)-1,3-dihydroindol-2-one Traditional Name: 4-amino-5-(2-chlorophenyl)oxindole Formula: C14H11ClN2O MolecularWeight: 258.70294

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Descriptors Computed from Structure

Canonical SMILES:

C1C2=C(C=CC(=C2N)C3=CC=CC=C3Cl)NC1=O

Isomeric SMILES

C1C2=C(C=CC(=C2N)C3=CC=CC=C3Cl)NC1=O

InChI

InChI=1S/C14H11ClN2O/c15-11-4-2-1-3-8(11)9-5-6-12-10(14(9)16)7-13(18)17-12/h1-6H,7,16H2,(H,17,18)