3-chloranyl-1-(2-chlorophenyl)-4-(3-methoxyphenoxy)pyrrole-2,5-dione

Systemtic Name: 3-chloranyl-1-(2-chlorophenyl)-4-(3-methoxyphenoxy)pyrrole-2,5-dione Openeye Name: 3-chloro-1-(2-chlorophenyl)-4-(3-methoxyphenoxy)pyrrole-2,5-dione CAS Name: 3-chloro-1-(2-chlorophenyl)-4-(3-methoxyphenoxy)pyrrole-2,5-dione IUPAC Name: 3-chloro-1-(2-chlorophenyl)-4-(3-methoxyphenoxy)pyrrole-2,5-dione Traditional Name: 3-chloro-1-(2-chlorophenyl)-4-(3-methoxyphenoxy)-3-pyrroline-2,5-quinone Formula: C17H11Cl2NO4 MolecularWeight: 364.17954

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)OC2=C(C(=O)N(C2=O)C3=CC=CC=C3Cl)Cl

Isomeric SMILES

COC1=CC=CC(=C1)OC2=C(C(=O)N(C2=O)C3=CC=CC=C3Cl)Cl

InChI

InChI=1S/C17H11Cl2NO4/c1-23-10-5-4-6-11(9-10)24-15-14(19)16(21)20(17(15)22)13-8-3-2-7-12(13)18/h2-9H,1H3