5-(2-chloranylethanoyl)-1-(3-chlorophenyl)-3H-indol-2-one

Systemtic Name: 5-(2-chloranylethanoyl)-1-(3-chlorophenyl)-3H-indol-2-one Openeye Name: 5-(2-chloroacetyl)-1-(3-chlorophenyl)indolin-2-one CAS Name: 5-(2-chloro-1-oxoethyl)-1-(3-chlorophenyl)-3H-indol-2-one IUPAC Name: 5-(2-chloroacetyl)-1-(3-chlorophenyl)-3H-indol-2-one Traditional Name: 5-(2-chloroacetyl)-1-(3-chlorophenyl)oxindole Formula: C16H11Cl2NO2 MolecularWeight: 320.17004

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Descriptors Computed from Structure

Canonical SMILES:

C1C2=C(C=CC(=C2)C(=O)CCl)N(C1=O)C3=CC(=CC=C3)Cl

Isomeric SMILES

C1C2=C(C=CC(=C2)C(=O)CCl)N(C1=O)C3=CC(=CC=C3)Cl

InChI

InChI=1S/C16H11Cl2NO2/c17-9-15(20)10-4-5-14-11(6-10)7-16(21)19(14)13-3-1-2-12(18)8-13/h1-6,8H,7,9H2