2-[(E,1R)-1,3-bis(4-chlorophenyl)prop-2-enyl]isoindole-1,3-dione

Systemtic Name: 2-[(E,1R)-1,3-bis(4-chlorophenyl)prop-2-enyl]isoindole-1,3-dione Openeye Name: 2-[(E,1R)-1,3-bis(4-chlorophenyl)allyl]isoindoline-1,3-dione CAS Name: 2-[(E,1R)-1,3-bis(4-chlorophenyl)prop-2-enyl]isoindole-1,3-dione IUPAC Name: 2-[(E,1R)-1,3-bis(4-chlorophenyl)prop-2-enyl]isoindole-1,3-dione Traditional Name: 2-[(E,1R)-1,3-bis(4-chlorophenyl)allyl]isoindoline-1,3-quinone Formula: C23H15Cl2NO2 MolecularWeight: 408.2767

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=O)N(C2=O)C(C=CC3=CC=C(C=C3)Cl)C4=CC=C(C=C4)Cl

Isomeric SMILES

C1=CC=C2C(=C1)C(=O)N(C2=O)[C@H](/C=C/C3=CC=C(C=C3)Cl)C4=CC=C(C=C4)Cl

InChI

InChI=1S/C23H15Cl2NO2/c24-17-10-5-15(6-11-17)7-14-21(16-8-12-18(25)13-9-16)26-22(27)19-3-1-2-4-20(19)23(26)28/h1-14,21H/b14-7+/t21-/m1/s1