2-(5-chloranyl-2-phenacyloxy-phenyl)isoindole-1,3-dione

Systemtic Name: 2-(5-chloranyl-2-phenacyloxy-phenyl)isoindole-1,3-dione Openeye Name: 2-(5-chloro-2-phenacyloxy-phenyl)isoindoline-1,3-dione CAS Name: 2-(5-chloro-2-phenacyloxyphenyl)isoindole-1,3-dione IUPAC Name: 2-(5-chloro-2-phenacyloxyphenyl)isoindole-1,3-dione Traditional Name: 2-(5-chloro-2-phenacyloxy-phenyl)isoindoline-1,3-quinone Formula: C22H14ClNO4 MolecularWeight: 391.80386

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=O)COC2=C(C=C(C=C2)Cl)N3C(=O)C4=CC=CC=C4C3=O

Isomeric SMILES

C1=CC=C(C=C1)C(=O)COC2=C(C=C(C=C2)Cl)N3C(=O)C4=CC=CC=C4C3=O

InChI

InChI=1S/C22H14ClNO4/c23-15-10-11-20(28-13-19(25)14-6-2-1-3-7-14)18(12-15)24-21(26)16-8-4-5-9-17(16)22(24)27/h1-12H,13H2