6-chloranyl-5-(4-methoxyphenyl)carbonyl-1,3-dihydroindol-2-one

Systemtic Name: 6-chloranyl-5-(4-methoxyphenyl)carbonyl-1,3-dihydroindol-2-one Openeye Name: 6-chloro-5-(4-methoxybenzoyl)indolin-2-one CAS Name: 6-chloro-5-[(4-methoxyphenyl)-oxomethyl]-1,3-dihydroindol-2-one IUPAC Name: 6-chloro-5-(4-methoxybenzoyl)-1,3-dihydroindol-2-one Traditional Name: 6-chloro-5-p-anisoyl-oxindole Formula: C16H12ClNO3 MolecularWeight: 301.72438

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(=O)C2=CC3=C(C=C2Cl)NC(=O)C3

Isomeric SMILES

COC1=CC=C(C=C1)C(=O)C2=CC3=C(C=C2Cl)NC(=O)C3

InChI

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