2-[4-[1-(4-chlorophenyl)-1-oxidanylidene-propan-2-yl]oxyphenyl]isoindole-1,3-dione

Systemtic Name: 2-[4-[1-(4-chlorophenyl)-1-oxidanylidene-propan-2-yl]oxyphenyl]isoindole-1,3-dione Openeye Name: 2-[4-[2-(4-chlorophenyl)-1-methyl-2-oxo-ethoxy]phenyl]isoindoline-1,3-dione CAS Name: 2-[4-[1-(4-chlorophenyl)-1-oxopropan-2-yl]oxyphenyl]isoindole-1,3-dione IUPAC Name: 2-[4-[1-(4-chlorophenyl)-1-oxopropan-2-yl]oxyphenyl]isoindole-1,3-dione Traditional Name: 2-[4-[2-(4-chlorophenyl)-2-keto-1-methyl-ethoxy]phenyl]isoindoline-1,3-quinone Formula: C23H16ClNO4 MolecularWeight: 405.83044

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)C1=CC=C(C=C1)Cl)OC2=CC=C(C=C2)N3C(=O)C4=CC=CC=C4C3=O

Isomeric SMILES

CC(C(=O)C1=CC=C(C=C1)Cl)OC2=CC=C(C=C2)N3C(=O)C4=CC=CC=C4C3=O

InChI

InChI=1S/C23H16ClNO4/c1-14(21(26)15-6-8-16(24)9-7-15)29-18-12-10-17(11-13-18)25-22(27)19-4-2-3-5-20(19)23(25)28/h2-14H,1H3