1-[4-chloranyl-3-[(E)-2-diethoxyphosphorylethenyl]phenyl]-3,4-dimethyl-pyrrole-2,5-dione

Systemtic Name: 1-[4-chloranyl-3-[(E)-2-diethoxyphosphorylethenyl]phenyl]-3,4-dimethyl-pyrrole-2,5-dione Openeye Name: 1-[4-chloro-3-[(E)-2-diethoxyphosphorylvinyl]phenyl]-3,4-dimethyl-pyrrole-2,5-dione CAS Name: 1-[4-chloro-3-[(E)-2-diethoxyphosphorylethenyl]phenyl]-3,4-dimethylpyrrole-2,5-dione IUPAC Name: 1-[4-chloro-3-[(E)-2-diethoxyphosphorylethenyl]phenyl]-3,4-dimethylpyrrole-2,5-dione Traditional Name: 1-[4-chloro-3-[(E)-2-diethoxyphosphorylvinyl]phenyl]-3,4-dimethyl-3-pyrroline-2,5-quinone Formula: C18H21ClNO5P MolecularWeight: 397.789801

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Descriptors Computed from Structure

Canonical SMILES:

CCOP(=O)(C=CC1=C(C=CC(=C1)N2C(=O)C(=C(C2=O)C)C)Cl)OCC

Isomeric SMILES

CCOP(=O)(/C=C/C1=C(C=CC(=C1)N2C(=O)C(=C(C2=O)C)C)Cl)OCC

InChI

InChI=1S/C18H21ClNO5P/c1-5-24-26(23,25-6-2)10-9-14-11-15(7-8-16(14)19)20-17(21)12(3)13(4)18(20)22/h7-11H,5-6H2,1-4H3/b10-9+