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

Systemtic Name: (4Z)-4-[(5-chloranyl-2-methoxy-phenyl)methylidene]-5-methylidene-2-naphthalen-2-yl-pyrazolidin-3-one Openeye Name: (4Z)-4-[(5-chloro-2-methoxy-phenyl)methylene]-5-methylene-2-(2-naphthyl)pyrazolidin-3-one CAS Name: (4Z)-4-[(5-chloro-2-methoxyphenyl)methylidene]-5-methylene-2-(2-naphthalenyl)-3-pyrazolidinone IUPAC Name: (4Z)-4-[(5-chloro-2-methoxyphenyl)methylidene]-5-methylidene-2-naphthalen-2-ylpyrazolidin-3-one Traditional Name: (4Z)-4-(5-chloro-2-methoxy-benzylidene)-5-methylene-2-(2-naphthyl)pyrazolidin-3-one Formula: C22H17ClN2O2 MolecularWeight: 376.83558

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)Cl)C=C2C(=C)NN(C2=O)C3=CC4=CC=CC=C4C=C3

Isomeric SMILES

COC1=C(C=C(C=C1)Cl)/C=C\2/C(=C)NN(C2=O)C3=CC4=CC=CC=C4C=C3

InChI

InChI=1S/C22H17ClN2O2/c1-14-20(13-17-11-18(23)8-10-21(17)27-2)22(26)25(24-14)19-9-7-15-5-3-4-6-16(15)12-19/h3-13,24H,1H2,2H3/b20-13-