5-(4-chlorophenyl)-3-(oxidanylamino)indol-2-one

Systemtic Name: 5-(4-chlorophenyl)-3-(oxidanylamino)indol-2-one Openeye Name: 5-(4-chlorophenyl)-3-(hydroxyamino)indol-2-one CAS Name: 5-(4-chlorophenyl)-3-(hydroxyamino)-2-indolone IUPAC Name: 5-(4-chlorophenyl)-3-(hydroxyamino)indol-2-one Traditional Name: 5-(4-chlorophenyl)-3-(hydroxyamino)indol-2-one Formula: C14H9ClN2O2 MolecularWeight: 272.68646

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1C2=CC3=C(C(=O)N=C3C=C2)NO)Cl

Isomeric SMILES

C1=CC(=CC=C1C2=CC3=C(C(=O)N=C3C=C2)NO)Cl

InChI

InChI=1S/C14H9ClN2O2/c15-10-4-1-8(2-5-10)9-3-6-12-11(7-9)13(17-19)14(18)16-12/h1-7,19H,(H,16,17,18)