3-azanyl-4,5-bis(chloranyl)-3-phenyl-1H-indol-2-one

Systemtic Name: 3-azanyl-4,5-bis(chloranyl)-3-phenyl-1H-indol-2-one Openeye Name: 3-amino-4,5-dichloro-3-phenyl-indolin-2-one CAS Name: 3-amino-4,5-dichloro-3-phenyl-1H-indol-2-one IUPAC Name: 3-amino-4,5-dichloro-3-phenyl-1H-indol-2-one Traditional Name: 3-amino-4,5-dichloro-3-phenyl-oxindole Formula: C14H10Cl2N2O MolecularWeight: 293.148

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2(C3=C(C=CC(=C3Cl)Cl)NC2=O)N

Isomeric SMILES

C1=CC=C(C=C1)C2(C3=C(C=CC(=C3Cl)Cl)NC2=O)N

InChI

InChI=1S/C14H10Cl2N2O/c15-9-6-7-10-11(12(9)16)14(17,13(19)18-10)8-4-2-1-3-5-8/h1-7H,17H2,(H,18,19)