2-[3-[4-chloranyl-2-(phenylcarbonyl)phenyl]-3-oxidanylidene-propyl]isoindole-1,3-dione

Systemtic Name: 2-[3-[4-chloranyl-2-(phenylcarbonyl)phenyl]-3-oxidanylidene-propyl]isoindole-1,3-dione Openeye Name: 2-[3-(2-benzoyl-4-chloro-phenyl)-3-oxo-propyl]isoindoline-1,3-dione CAS Name: 2-[3-(2-benzoyl-4-chlorophenyl)-3-oxopropyl]isoindole-1,3-dione IUPAC Name: 2-[3-(2-benzoyl-4-chlorophenyl)-3-oxopropyl]isoindole-1,3-dione Traditional Name: 2-[3-(2-benzoyl-4-chloro-phenyl)-3-keto-propyl]isoindoline-1,3-quinone Formula: C24H16ClNO4 MolecularWeight: 417.84114

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=O)C2=C(C=CC(=C2)Cl)C(=O)CCN3C(=O)C4=CC=CC=C4C3=O

Isomeric SMILES

C1=CC=C(C=C1)C(=O)C2=C(C=CC(=C2)Cl)C(=O)CCN3C(=O)C4=CC=CC=C4C3=O

InChI

InChI=1S/C24H16ClNO4/c25-16-10-11-17(20(14-16)22(28)15-6-2-1-3-7-15)21(27)12-13-26-23(29)18-8-4-5-9-19(18)24(26)30/h1-11,14H,12-13H2