4-chloranyl-3-(3-chloranyl-2-nitro-phenyl)-2-methoxy-1,2-dihydropyrrol-5-one

Systemtic Name: 4-chloranyl-3-(3-chloranyl-2-nitro-phenyl)-2-methoxy-1,2-dihydropyrrol-5-one Openeye Name: 4-chloro-3-(3-chloro-2-nitro-phenyl)-2-methoxy-1,2-dihydropyrrol-5-one CAS Name: 4-chloro-3-(3-chloro-2-nitrophenyl)-2-methoxy-1,2-dihydropyrrol-5-one IUPAC Name: 4-chloro-3-(3-chloro-2-nitrophenyl)-2-methoxy-1,2-dihydropyrrol-5-one Traditional Name: 3-chloro-4-(3-chloro-2-nitro-phenyl)-5-methoxy-3-pyrrolin-2-one Formula: C11H8Cl2N2O4 MolecularWeight: 303.09822

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Descriptors Computed from Structure

Canonical SMILES:

COC1C(=C(C(=O)N1)Cl)C2=C(C(=CC=C2)Cl)[N+](=O)[O-]

Isomeric SMILES

COC1C(=C(C(=O)N1)Cl)C2=C(C(=CC=C2)Cl)[N+](=O)[O-]

InChI

InChI=1S/C11H8Cl2N2O4/c1-19-11-7(8(13)10(16)14-11)5-3-2-4-6(12)9(5)15(17)18/h2-4,11H,1H3,(H,14,16)