6-(4-chlorophenyl)carbonyl-1,3-dihydroindol-2-one

Systemtic Name: 6-(4-chlorophenyl)carbonyl-1,3-dihydroindol-2-one Openeye Name: 6-(4-chlorobenzoyl)indolin-2-one CAS Name: 6-[(4-chlorophenyl)-oxomethyl]-1,3-dihydroindol-2-one IUPAC Name: 6-(4-chlorobenzoyl)-1,3-dihydroindol-2-one Traditional Name: 6-(4-chlorobenzoyl)oxindole Formula: C15H10ClNO2 MolecularWeight: 271.6984

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Descriptors Computed from Structure

Canonical SMILES:

C1C2=C(C=C(C=C2)C(=O)C3=CC=C(C=C3)Cl)NC1=O

Isomeric SMILES

C1C2=C(C=C(C=C2)C(=O)C3=CC=C(C=C3)Cl)NC1=O

InChI

InChI=1S/C15H10ClNO2/c16-12-5-3-9(4-6-12)15(19)11-2-1-10-8-14(18)17-13(10)7-11/h1-7H,8H2,(H,17,18)