5-chloranyl-3-(2-chlorophenyl)-6-methoxy-1,3-dihydroindol-2-one

Systemtic Name: 5-chloranyl-3-(2-chlorophenyl)-6-methoxy-1,3-dihydroindol-2-one Openeye Name: 5-chloro-3-(2-chlorophenyl)-6-methoxy-indolin-2-one CAS Name: 5-chloro-3-(2-chlorophenyl)-6-methoxy-1,3-dihydroindol-2-one IUPAC Name: 5-chloro-3-(2-chlorophenyl)-6-methoxy-1,3-dihydroindol-2-one Traditional Name: 5-chloro-3-(2-chlorophenyl)-6-methoxy-oxindole Formula: C15H11Cl2NO2 MolecularWeight: 308.15934

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C2C(C(=O)NC2=C1)C3=CC=CC=C3Cl)Cl

Isomeric SMILES

COC1=C(C=C2C(C(=O)NC2=C1)C3=CC=CC=C3Cl)Cl

InChI

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