1-[(2-chlorophenyl)methyl]pyrrole-2,5-dione

Systemtic Name: 1-[(2-chlorophenyl)methyl]pyrrole-2,5-dione Openeye Name: 1-[(2-chlorophenyl)methyl]pyrrole-2,5-dione CAS Name: 1-[(2-chlorophenyl)methyl]pyrrole-2,5-dione IUPAC Name: 1-[(2-chlorophenyl)methyl]pyrrole-2,5-dione Traditional Name: 1-(2-chlorobenzyl)-3-pyrroline-2,5-quinone Formula: C11H8ClNO2 MolecularWeight: 221.63972

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)CN2C(=O)C=CC2=O)Cl

Isomeric SMILES

C1=CC=C(C(=C1)CN2C(=O)C=CC2=O)Cl

InChI

InChI=1S/C11H8ClNO2/c12-9-4-2-1-3-8(9)7-13-10(14)5-6-11(13)15/h1-6H,7H2