2-[(2E,4E)-5-(4-chlorophenyl)penta-2,4-dienyl]isoindole-1,3-dione

Systemtic Name: 2-[(2E,4E)-5-(4-chlorophenyl)penta-2,4-dienyl]isoindole-1,3-dione Openeye Name: 2-[(2E,4E)-5-(4-chlorophenyl)penta-2,4-dienyl]isoindoline-1,3-dione CAS Name: 2-[(2E,4E)-5-(4-chlorophenyl)penta-2,4-dienyl]isoindole-1,3-dione IUPAC Name: 2-[(2E,4E)-5-(4-chlorophenyl)penta-2,4-dienyl]isoindole-1,3-dione Traditional Name: 2-[(2E,4E)-5-(4-chlorophenyl)penta-2,4-dienyl]isoindoline-1,3-quinone Formula: C19H14ClNO2 MolecularWeight: 323.77296

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H14ClNO2/c20-15-11-9-14(10-12-15)6-2-1-5-13-21-18(22)16-7-3-4-8-17(16)19(21)23/h1-12H,13H2/b5-1+,6-2+