5-chloranyl-7-(4-chlorophenyl)carbonyl-3-methyl-1,3-dihydroindol-2-one

Systemtic Name: 5-chloranyl-7-(4-chlorophenyl)carbonyl-3-methyl-1,3-dihydroindol-2-one Openeye Name: 5-chloro-7-(4-chlorobenzoyl)-3-methyl-indolin-2-one CAS Name: 5-chloro-7-[(4-chlorophenyl)-oxomethyl]-3-methyl-1,3-dihydroindol-2-one IUPAC Name: 5-chloro-7-(4-chlorobenzoyl)-3-methyl-1,3-dihydroindol-2-one Traditional Name: 5-chloro-7-(4-chlorobenzoyl)-3-methyl-oxindole Formula: C16H11Cl2NO2 MolecularWeight: 320.17004

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Descriptors Computed from Structure

Canonical SMILES:

CC1C2=C(C(=CC(=C2)Cl)C(=O)C3=CC=C(C=C3)Cl)NC1=O

Isomeric SMILES

CC1C2=C(C(=CC(=C2)Cl)C(=O)C3=CC=C(C=C3)Cl)NC1=O

InChI

InChI=1S/C16H11Cl2NO2/c1-8-12-6-11(18)7-13(14(12)19-16(8)21)15(20)9-2-4-10(17)5-3-9/h2-8H,1H3,(H,19,21)