3-azanyl-5-chloranyl-3-(2-chlorophenyl)-1H-indol-2-one

Systemtic Name: 3-azanyl-5-chloranyl-3-(2-chlorophenyl)-1H-indol-2-one Openeye Name: 3-amino-5-chloro-3-(2-chlorophenyl)indolin-2-one CAS Name: 3-amino-5-chloro-3-(2-chlorophenyl)-1H-indol-2-one IUPAC Name: 3-amino-5-chloro-3-(2-chlorophenyl)-1H-indol-2-one Traditional Name: 3-amino-5-chloro-3-(2-chlorophenyl)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(=C3)Cl)NC2=O)N)Cl

Isomeric SMILES

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

InChI

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