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

Systemtic Name: (4Z)-4-[(5-chloranyl-2-methoxy-phenyl)methylidene]-5-methylidene-2-phenyl-pyrazolidin-3-one Openeye Name: (4Z)-4-[(5-chloro-2-methoxy-phenyl)methylene]-5-methylene-2-phenyl-pyrazolidin-3-one CAS Name: (4Z)-4-[(5-chloro-2-methoxyphenyl)methylidene]-5-methylene-2-phenyl-3-pyrazolidinone IUPAC Name: (4Z)-4-[(5-chloro-2-methoxyphenyl)methylidene]-5-methylidene-2-phenylpyrazolidin-3-one Traditional Name: (4Z)-4-(5-chloro-2-methoxy-benzylidene)-5-methylene-2-phenyl-pyrazolidin-3-one Formula: C18H15ClN2O2 MolecularWeight: 326.7769

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)Cl)C=C2C(=C)NN(C2=O)C3=CC=CC=C3

Isomeric SMILES

COC1=C(C=C(C=C1)Cl)/C=C\2/C(=C)NN(C2=O)C3=CC=CC=C3

InChI

InChI=1S/C18H15ClN2O2/c1-12-16(11-13-10-14(19)8-9-17(13)23-2)18(22)21(20-12)15-6-4-3-5-7-15/h3-11,20H,1H2,2H3/b16-11-