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

Systemtic Name: 2-[3-[4-chloranyl-1-(4-chlorophenyl)-1-oxidanylidene-butan-2-yl]oxyphenyl]isoindole-1,3-dione Openeye Name: 2-[3-[3-chloro-1-(4-chlorobenzoyl)propoxy]phenyl]isoindoline-1,3-dione CAS Name: 2-[3-[4-chloro-1-(4-chlorophenyl)-1-oxobutan-2-yl]oxyphenyl]isoindole-1,3-dione IUPAC Name: 2-[3-[4-chloro-1-(4-chlorophenyl)-1-oxobutan-2-yl]oxyphenyl]isoindole-1,3-dione Traditional Name: 2-[3-[3-chloro-1-(4-chlorobenzoyl)propoxy]phenyl]isoindoline-1,3-quinone Formula: C24H17Cl2NO4 MolecularWeight: 454.30208

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=O)N(C2=O)C3=CC(=CC=C3)OC(CCCl)C(=O)C4=CC=C(C=C4)Cl

Isomeric SMILES

C1=CC=C2C(=C1)C(=O)N(C2=O)C3=CC(=CC=C3)OC(CCCl)C(=O)C4=CC=C(C=C4)Cl

InChI

InChI=1S/C24H17Cl2NO4/c25-13-12-21(22(28)15-8-10-16(26)11-9-15)31-18-5-3-4-17(14-18)27-23(29)19-6-1-2-7-20(19)24(27)30/h1-11,14,21H,12-13H2