2-[(E)-4-(4-chlorophenyl)but-3-enyl]isoindole-1,3-dione

Systemtic Name: 2-[(E)-4-(4-chlorophenyl)but-3-enyl]isoindole-1,3-dione Openeye Name: 2-[(E)-4-(4-chlorophenyl)but-3-enyl]isoindoline-1,3-dione CAS Name: 2-[(E)-4-(4-chlorophenyl)but-3-enyl]isoindole-1,3-dione IUPAC Name: 2-[(E)-4-(4-chlorophenyl)but-3-enyl]isoindole-1,3-dione Traditional Name: 2-[(E)-4-(4-chlorophenyl)but-3-enyl]isoindoline-1,3-quinone Formula: C18H14ClNO2 MolecularWeight: 311.76226

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=O)N(C2=O)CCC=CC3=CC=C(C=C3)Cl

Isomeric SMILES

C1=CC=C2C(=C1)C(=O)N(C2=O)CC/C=C/C3=CC=C(C=C3)Cl

InChI

InChI=1S/C18H14ClNO2/c19-14-10-8-13(9-11-14)5-3-4-12-20-17(21)15-6-1-2-7-16(15)18(20)22/h1-3,5-11H,4,12H2/b5-3+