4-[(Z)-3-chloranylbut-2-enyl]-1,2-diphenyl-pyrazolidine-3,5-dione

Systemtic Name: 4-[(Z)-3-chloranylbut-2-enyl]-1,2-diphenyl-pyrazolidine-3,5-dione Openeye Name: 4-[(Z)-3-chlorobut-2-enyl]-1,2-diphenyl-pyrazolidine-3,5-dione CAS Name: 4-[(Z)-3-chlorobut-2-enyl]-1,2-diphenylpyrazolidine-3,5-dione IUPAC Name: 4-[(Z)-3-chlorobut-2-enyl]-1,2-diphenylpyrazolidine-3,5-dione Traditional Name: 4-[(Z)-3-chlorobut-2-enyl]-1,2-diphenyl-pyrazolidine-3,5-quinone Formula: C19H17ClN2O2 MolecularWeight: 340.80348

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Descriptors Computed from Structure

Canonical SMILES:

CC(=CCC1C(=O)N(N(C1=O)C2=CC=CC=C2)C3=CC=CC=C3)Cl

Isomeric SMILES

C/C(=C/CC1C(=O)N(N(C1=O)C2=CC=CC=C2)C3=CC=CC=C3)/Cl

InChI

InChI=1S/C19H17ClN2O2/c1-14(20)12-13-17-18(23)21(15-8-4-2-5-9-15)22(19(17)24)16-10-6-3-7-11-16/h2-12,17H,13H2,1H3/b14-12-