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

Systemtic Name: 1-[4-chloranyl-3-[(E)-2-chloranyl-3-oxidanylidene-but-1-enyl]phenyl]-3,4-dimethyl-pyrrole-2,5-dione Openeye Name: 1-[4-chloro-3-[(E)-2-chloro-3-oxo-but-1-enyl]phenyl]-3,4-dimethyl-pyrrole-2,5-dione CAS Name: 1-[4-chloro-3-[(E)-2-chloro-3-oxobut-1-enyl]phenyl]-3,4-dimethylpyrrole-2,5-dione IUPAC Name: 1-[4-chloro-3-[(E)-2-chloro-3-oxobut-1-enyl]phenyl]-3,4-dimethylpyrrole-2,5-dione Traditional Name: 1-[4-chloro-3-[(E)-2-chloro-3-keto-but-1-enyl]phenyl]-3,4-dimethyl-3-pyrroline-2,5-quinone Formula: C16H13Cl2NO3 MolecularWeight: 338.18532

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=O)N(C1=O)C2=CC(=C(C=C2)Cl)C=C(C(=O)C)Cl)C

Isomeric SMILES

CC1=C(C(=O)N(C1=O)C2=CC(=C(C=C2)Cl)/C=C(\C(=O)C)/Cl)C

InChI

InChI=1S/C16H13Cl2NO3/c1-8-9(2)16(22)19(15(8)21)12-4-5-13(17)11(6-12)7-14(18)10(3)20/h4-7H,1-3H3/b14-7+