3-azanyl-5-chloranyl-3-phenyl-1H-indol-2-one

Systemtic Name: 3-azanyl-5-chloranyl-3-phenyl-1H-indol-2-one Openeye Name: 3-amino-5-chloro-3-phenyl-indolin-2-one CAS Name: 3-amino-5-chloro-3-phenyl-1H-indol-2-one IUPAC Name: 3-amino-5-chloro-3-phenyl-1H-indol-2-one Traditional Name: 3-amino-5-chloro-3-phenyl-oxindole Formula: C14H11ClN2O MolecularWeight: 258.70294

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2(C3=C(C=CC(=C3)Cl)NC2=O)N

Isomeric SMILES

C1=CC=C(C=C1)C2(C3=C(C=CC(=C3)Cl)NC2=O)N

InChI

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