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

Systemtic Name: 3-chloranyl-1-(5-chloranyl-2-methoxy-phenyl)-4-piperidin-1-yl-pyrrole-2,5-dione Openeye Name: 3-chloro-1-(5-chloro-2-methoxy-phenyl)-4-(1-piperidyl)pyrrole-2,5-dione CAS Name: 3-chloro-1-(5-chloro-2-methoxyphenyl)-4-(1-piperidinyl)pyrrole-2,5-dione IUPAC Name: 3-chloro-1-(5-chloro-2-methoxyphenyl)-4-piperidin-1-ylpyrrole-2,5-dione Traditional Name: 3-chloro-1-(5-chloro-2-methoxy-phenyl)-4-piperidino-3-pyrroline-2,5-quinone Formula: C16H16Cl2N2O3 MolecularWeight: 355.21584

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)Cl)N2C(=O)C(=C(C2=O)Cl)N3CCCCC3

Isomeric SMILES

COC1=C(C=C(C=C1)Cl)N2C(=O)C(=C(C2=O)Cl)N3CCCCC3

InChI

InChI=1S/C16H16Cl2N2O3/c1-23-12-6-5-10(17)9-11(12)20-15(21)13(18)14(16(20)22)19-7-3-2-4-8-19/h5-6,9H,2-4,7-8H2,1H3