1-(5-chloranyl-2-methyl-phenyl)-3-methyl-pyrrole-2,5-dione

Systemtic Name: 1-(5-chloranyl-2-methyl-phenyl)-3-methyl-pyrrole-2,5-dione Openeye Name: 1-(5-chloro-2-methyl-phenyl)-3-methyl-pyrrole-2,5-dione CAS Name: 1-(5-chloro-2-methylphenyl)-3-methylpyrrole-2,5-dione IUPAC Name: 1-(5-chloro-2-methylphenyl)-3-methylpyrrole-2,5-dione Traditional Name: 1-(5-chloro-2-methyl-phenyl)-3-methyl-3-pyrroline-2,5-quinone Formula: C12H10ClNO2 MolecularWeight: 235.6663

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)Cl)N2C(=O)C=C(C2=O)C

Isomeric SMILES

CC1=C(C=C(C=C1)Cl)N2C(=O)C=C(C2=O)C

InChI

InChI=1S/C12H10ClNO2/c1-7-3-4-9(13)6-10(7)14-11(15)5-8(2)12(14)16/h3-6H,1-2H3