2-[(E)-5-chloranyl-4-oxidanylidene-pent-2-enyl]isoindole-1,3-dione

Systemtic Name: 2-[(E)-5-chloranyl-4-oxidanylidene-pent-2-enyl]isoindole-1,3-dione Openeye Name: 2-[(E)-5-chloro-4-oxo-pent-2-enyl]isoindoline-1,3-dione CAS Name: 2-[(E)-5-chloro-4-oxopent-2-enyl]isoindole-1,3-dione IUPAC Name: 2-[(E)-5-chloro-4-oxopent-2-enyl]isoindole-1,3-dione Traditional Name: 2-[(E)-5-chloro-4-keto-pent-2-enyl]isoindoline-1,3-quinone Formula: C13H10ClNO3 MolecularWeight: 263.6764

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=O)N(C2=O)CC=CC(=O)CCl

Isomeric SMILES

C1=CC=C2C(=C1)C(=O)N(C2=O)C/C=C/C(=O)CCl

InChI

InChI=1S/C13H10ClNO3/c14-8-9(16)4-3-7-15-12(17)10-5-1-2-6-11(10)13(15)18/h1-6H,7-8H2/b4-3+