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

Systemtic Name: 5-chloranyl-3-(2-chlorophenyl)-3-methoxy-1H-indol-2-one Openeye Name: 5-chloro-3-(2-chlorophenyl)-3-methoxy-indolin-2-one CAS Name: 5-chloro-3-(2-chlorophenyl)-3-methoxy-1H-indol-2-one IUPAC Name: 5-chloro-3-(2-chlorophenyl)-3-methoxy-1H-indol-2-one Traditional Name: 5-chloro-3-(2-chlorophenyl)-3-methoxy-oxindole Formula: C15H11Cl2NO2 MolecularWeight: 308.15934

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Descriptors Computed from Structure

Canonical SMILES:

COC1(C2=C(C=CC(=C2)Cl)NC1=O)C3=CC=CC=C3Cl

Isomeric SMILES

COC1(C2=C(C=CC(=C2)Cl)NC1=O)C3=CC=CC=C3Cl

InChI

InChI=1S/C15H11Cl2NO2/c1-20-15(10-4-2-3-5-12(10)17)11-8-9(16)6-7-13(11)18-14(15)19/h2-8H,1H3,(H,18,19)