1-[2,6-bis(chloranyl)-4-methyl-phenyl]-5-methyl-3H-indol-2-one

Systemtic Name: 1-[2,6-bis(chloranyl)-4-methyl-phenyl]-5-methyl-3H-indol-2-one Openeye Name: 1-(2,6-dichloro-4-methyl-phenyl)-5-methyl-indolin-2-one CAS Name: 1-(2,6-dichloro-4-methylphenyl)-5-methyl-3H-indol-2-one IUPAC Name: 1-(2,6-dichloro-4-methylphenyl)-5-methyl-3H-indol-2-one Traditional Name: 1-(2,6-dichloro-4-methyl-phenyl)-5-methyl-oxindole Formula: C16H13Cl2NO MolecularWeight: 306.18652

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)N(C(=O)C2)C3=C(C=C(C=C3Cl)C)Cl

Isomeric SMILES

CC1=CC2=C(C=C1)N(C(=O)C2)C3=C(C=C(C=C3Cl)C)Cl

InChI

InChI=1S/C16H13Cl2NO/c1-9-3-4-14-11(5-9)8-15(20)19(14)16-12(17)6-10(2)7-13(16)18/h3-7H,8H2,1-2H3