2-[(E)-4-chloranyl-8-oxidanylidene-non-4-enyl]isoindole-1,3-dione

Systemtic Name: 2-[(E)-4-chloranyl-8-oxidanylidene-non-4-enyl]isoindole-1,3-dione Openeye Name: 2-[(E)-4-chloro-8-oxo-non-4-enyl]isoindoline-1,3-dione CAS Name: 2-[(E)-4-chloro-8-oxonon-4-enyl]isoindole-1,3-dione IUPAC Name: 2-[(E)-4-chloro-8-oxonon-4-enyl]isoindole-1,3-dione Traditional Name: 2-[(E)-4-chloro-8-keto-non-4-enyl]isoindoline-1,3-quinone Formula: C17H18ClNO3 MolecularWeight: 319.78272

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)CCC=C(CCCN1C(=O)C2=CC=CC=C2C1=O)Cl

Isomeric SMILES

CC(=O)CC/C=C(\CCCN1C(=O)C2=CC=CC=C2C1=O)/Cl

InChI

InChI=1S/C17H18ClNO3/c1-12(20)6-4-7-13(18)8-5-11-19-16(21)14-9-2-3-10-15(14)17(19)22/h2-3,7,9-10H,4-6,8,11H2,1H3/b13-7+