3-chloranyl-1-(4-methylphenyl)-4-prop-2-enylimino-pyrrolidine-2,5-dione

Systemtic Name: 3-chloranyl-1-(4-methylphenyl)-4-prop-2-enylimino-pyrrolidine-2,5-dione Openeye Name: 3-allylimino-4-chloro-1-(p-tolyl)pyrrolidine-2,5-dione CAS Name: 3-chloro-1-(4-methylphenyl)-4-prop-2-enyliminopyrrolidine-2,5-dione IUPAC Name: 3-chloro-1-(4-methylphenyl)-4-prop-2-enyliminopyrrolidine-2,5-dione Traditional Name: 3-allylimino-4-chloro-1-(p-tolyl)pyrrolidine-2,5-quinone Formula: C14H13ClN2O2 MolecularWeight: 276.71822

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N2C(=O)C(C(=NCC=C)C2=O)Cl

Isomeric SMILES

CC1=CC=C(C=C1)N2C(=O)C(C(=NCC=C)C2=O)Cl

InChI

InChI=1S/C14H13ClN2O2/c1-3-8-16-12-11(15)13(18)17(14(12)19)10-6-4-9(2)5-7-10/h3-7,11H,1,8H2,2H3