1-(3-chloranyl-4-methoxy-phenyl)pyrrole-2,5-dione

Systemtic Name: 1-(3-chloranyl-4-methoxy-phenyl)pyrrole-2,5-dione Openeye Name: 1-(3-chloro-4-methoxy-phenyl)pyrrole-2,5-dione CAS Name: 1-(3-chloro-4-methoxyphenyl)pyrrole-2,5-dione IUPAC Name: 1-(3-chloro-4-methoxyphenyl)pyrrole-2,5-dione Traditional Name: 1-(3-chloro-4-methoxy-phenyl)-3-pyrroline-2,5-quinone Formula: C11H8ClNO3 MolecularWeight: 237.63912

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)N2C(=O)C=CC2=O)Cl

Isomeric SMILES

COC1=C(C=C(C=C1)N2C(=O)C=CC2=O)Cl

InChI

InChI=1S/C11H8ClNO3/c1-16-9-3-2-7(6-8(9)12)13-10(14)4-5-11(13)15/h2-6H,1H3