7-(4-chlorophenyl)carbonyl-3-ethyl-1,3-dihydroindol-2-one

Systemtic Name: 7-(4-chlorophenyl)carbonyl-3-ethyl-1,3-dihydroindol-2-one Openeye Name: 7-(4-chlorobenzoyl)-3-ethyl-indolin-2-one CAS Name: 7-[(4-chlorophenyl)-oxomethyl]-3-ethyl-1,3-dihydroindol-2-one IUPAC Name: 7-(4-chlorobenzoyl)-3-ethyl-1,3-dihydroindol-2-one Traditional Name: 7-(4-chlorobenzoyl)-3-ethyl-oxindole Formula: C17H14ClNO2 MolecularWeight: 299.75156

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Descriptors Computed from Structure

Canonical SMILES:

CCC1C2=CC=CC(=C2NC1=O)C(=O)C3=CC=C(C=C3)Cl

Isomeric SMILES

CCC1C2=CC=CC(=C2NC1=O)C(=O)C3=CC=C(C=C3)Cl

InChI

InChI=1S/C17H14ClNO2/c1-2-12-13-4-3-5-14(15(13)19-17(12)21)16(20)10-6-8-11(18)9-7-10/h3-9,12H,2H2,1H3,(H,19,21)