3,5-bis(chloranyl)-3-(2-methoxyphenyl)-1H-indol-2-one

Systemtic Name: 3,5-bis(chloranyl)-3-(2-methoxyphenyl)-1H-indol-2-one Openeye Name: 3,5-dichloro-3-(2-methoxyphenyl)indolin-2-one CAS Name: 3,5-dichloro-3-(2-methoxyphenyl)-1H-indol-2-one IUPAC Name: 3,5-dichloro-3-(2-methoxyphenyl)-1H-indol-2-one Traditional Name: 3,5-dichloro-3-(2-methoxyphenyl)oxindole Formula: C15H11Cl2NO2 MolecularWeight: 308.15934

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1C2(C3=C(C=CC(=C3)Cl)NC2=O)Cl

Isomeric SMILES

COC1=CC=CC=C1C2(C3=C(C=CC(=C3)Cl)NC2=O)Cl

InChI

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