(4Z)-4-[(5-chloranyl-2-prop-2-ynoxy-phenyl)methylidene]-5-methylidene-2-phenyl-pyrazolidin-3-one

Systemtic Name: (4Z)-4-[(5-chloranyl-2-prop-2-ynoxy-phenyl)methylidene]-5-methylidene-2-phenyl-pyrazolidin-3-one Openeye Name: (4Z)-4-[(5-chloro-2-prop-2-ynoxy-phenyl)methylene]-5-methylene-2-phenyl-pyrazolidin-3-one CAS Name: (4Z)-4-[(5-chloro-2-prop-2-ynoxyphenyl)methylidene]-5-methylene-2-phenyl-3-pyrazolidinone IUPAC Name: (4Z)-4-[(5-chloro-2-prop-2-ynoxyphenyl)methylidene]-5-methylidene-2-phenylpyrazolidin-3-one Traditional Name: (4Z)-4-(5-chloro-2-propargyloxy-benzylidene)-5-methylene-2-phenyl-pyrazolidin-3-one Formula: C20H15ClN2O2 MolecularWeight: 350.7983

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Descriptors Computed from Structure

Canonical SMILES:

C=C1C(=CC2=C(C=CC(=C2)Cl)OCC#C)C(=O)N(N1)C3=CC=CC=C3

Isomeric SMILES

C=C1/C(=C/C2=C(C=CC(=C2)Cl)OCC#C)/C(=O)N(N1)C3=CC=CC=C3

InChI

InChI=1S/C20H15ClN2O2/c1-3-11-25-19-10-9-16(21)12-15(19)13-18-14(2)22-23(20(18)24)17-7-5-4-6-8-17/h1,4-10,12-13,22H,2,11H2/b18-13-