5-[2-(4-chlorophenyl)ethanoyl]-1-methyl-3H-indol-2-one

Systemtic Name: 5-[2-(4-chlorophenyl)ethanoyl]-1-methyl-3H-indol-2-one Openeye Name: 5-[2-(4-chlorophenyl)acetyl]-1-methyl-indolin-2-one CAS Name: 5-[2-(4-chlorophenyl)-1-oxoethyl]-1-methyl-3H-indol-2-one IUPAC Name: 5-[2-(4-chlorophenyl)acetyl]-1-methyl-3H-indol-2-one Traditional Name: 5-[2-(4-chlorophenyl)acetyl]-1-methyl-oxindole Formula: C17H14ClNO2 MolecularWeight: 299.75156

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Descriptors Computed from Structure

Canonical SMILES:

CN1C(=O)CC2=C1C=CC(=C2)C(=O)CC3=CC=C(C=C3)Cl

Isomeric SMILES

CN1C(=O)CC2=C1C=CC(=C2)C(=O)CC3=CC=C(C=C3)Cl

InChI

InChI=1S/C17H14ClNO2/c1-19-15-7-4-12(9-13(15)10-17(19)21)16(20)8-11-2-5-14(18)6-3-11/h2-7,9H,8,10H2,1H3