3-azanyl-5,6-bis(chloranyl)-3-phenyl-1H-indol-2-one

Systemtic Name: 3-azanyl-5,6-bis(chloranyl)-3-phenyl-1H-indol-2-one Openeye Name: 3-amino-5,6-dichloro-3-phenyl-indolin-2-one CAS Name: 3-amino-5,6-dichloro-3-phenyl-1H-indol-2-one IUPAC Name: 3-amino-5,6-dichloro-3-phenyl-1H-indol-2-one Traditional Name: 3-amino-5,6-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=CC(=C(C=C3NC2=O)Cl)Cl)N

Isomeric SMILES

C1=CC=C(C=C1)C2(C3=CC(=C(C=C3NC2=O)Cl)Cl)N

InChI

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