4-[(3-bromanyl-5-chloranyl-4-prop-2-ynoxy-phenyl)methylidene]-1-phenyl-pyrazolidine-3,5-dione

Systemtic Name: 4-[(3-bromanyl-5-chloranyl-4-prop-2-ynoxy-phenyl)methylidene]-1-phenyl-pyrazolidine-3,5-dione Openeye Name: 4-[(3-bromo-5-chloro-4-prop-2-ynoxy-phenyl)methylene]-1-phenyl-pyrazolidine-3,5-dione CAS Name: 4-[(3-bromo-5-chloro-4-prop-2-ynoxyphenyl)methylidene]-1-phenylpyrazolidine-3,5-dione IUPAC Name: 4-[(3-bromo-5-chloro-4-prop-2-ynoxyphenyl)methylidene]-1-phenylpyrazolidine-3,5-dione Traditional Name: 4-(3-bromo-5-chloro-4-propargyloxy-benzylidene)-1-phenyl-pyrazolidine-3,5-quinone Formula: C19H12BrClN2O3 MolecularWeight: 431.66718

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Descriptors Computed from Structure

Canonical SMILES:

C#CCOC1=C(C=C(C=C1Br)C=C2C(=O)NN(C2=O)C3=CC=CC=C3)Cl

Isomeric SMILES

C#CCOC1=C(C=C(C=C1Br)C=C2C(=O)NN(C2=O)C3=CC=CC=C3)Cl

InChI

InChI=1S/C19H12BrClN2O3/c1-2-8-26-17-15(20)10-12(11-16(17)21)9-14-18(24)22-23(19(14)25)13-6-4-3-5-7-13/h1,3-7,9-11H,8H2,(H,22,24)