6-chloranyl-5-(2-methoxyphenyl)carbonyl-1,3-dihydroindol-2-one

Systemtic Name: 6-chloranyl-5-(2-methoxyphenyl)carbonyl-1,3-dihydroindol-2-one Openeye Name: 6-chloro-5-(2-methoxybenzoyl)indolin-2-one CAS Name: 6-chloro-5-[(2-methoxyphenyl)-oxomethyl]-1,3-dihydroindol-2-one IUPAC Name: 6-chloro-5-(2-methoxybenzoyl)-1,3-dihydroindol-2-one Traditional Name: 6-chloro-5-o-anisoyl-oxindole Formula: C16H12ClNO3 MolecularWeight: 301.72438

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1C(=O)C2=CC3=C(C=C2Cl)NC(=O)C3

Isomeric SMILES

COC1=CC=CC=C1C(=O)C2=CC3=C(C=C2Cl)NC(=O)C3

InChI

InChI=1S/C16H12ClNO3/c1-21-14-5-3-2-4-10(14)16(20)11-6-9-7-15(19)18-13(9)8-12(11)17/h2-6,8H,7H2,1H3,(H,18,19)