3,6-bis(chloranyl)-3-(2-methoxyphenyl)-5-methyl-1H-indol-2-one

Systemtic Name: 3,6-bis(chloranyl)-3-(2-methoxyphenyl)-5-methyl-1H-indol-2-one Openeye Name: 3,6-dichloro-3-(2-methoxyphenyl)-5-methyl-indolin-2-one CAS Name: 3,6-dichloro-3-(2-methoxyphenyl)-5-methyl-1H-indol-2-one IUPAC Name: 3,6-dichloro-3-(2-methoxyphenyl)-5-methyl-1H-indol-2-one Traditional Name: 3,6-dichloro-3-(2-methoxyphenyl)-5-methyl-oxindole Formula: C16H13Cl2NO2 MolecularWeight: 322.18592

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C2C(=C1)C(C(=O)N2)(C3=CC=CC=C3OC)Cl)Cl

Isomeric SMILES

CC1=C(C=C2C(=C1)C(C(=O)N2)(C3=CC=CC=C3OC)Cl)Cl

InChI

InChI=1S/C16H13Cl2NO2/c1-9-7-11-13(8-12(9)17)19-15(20)16(11,18)10-5-3-4-6-14(10)21-2/h3-8H,1-2H3,(H,19,20)