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

Systemtic Name: (4Z)-4-[(3-chloranyl-5-methoxy-4-oxidanyl-phenyl)methylidene]-5-methylidene-2-naphthalen-2-yl-pyrazolidin-3-one Openeye Name: (4Z)-4-[(3-chloro-4-hydroxy-5-methoxy-phenyl)methylene]-5-methylene-2-(2-naphthyl)pyrazolidin-3-one CAS Name: (4Z)-4-[(3-chloro-4-hydroxy-5-methoxyphenyl)methylidene]-5-methylene-2-(2-naphthalenyl)-3-pyrazolidinone IUPAC Name: (4Z)-4-[(3-chloro-4-hydroxy-5-methoxyphenyl)methylidene]-5-methylidene-2-naphthalen-2-ylpyrazolidin-3-one Traditional Name: (4Z)-4-(3-chloro-4-hydroxy-5-methoxy-benzylidene)-5-methylene-2-(2-naphthyl)pyrazolidin-3-one Formula: C22H17ClN2O3 MolecularWeight: 392.83498

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H17ClN2O3/c1-13-18(9-14-10-19(23)21(26)20(11-14)28-2)22(27)25(24-13)17-8-7-15-5-3-4-6-16(15)12-17/h3-12,24,26H,1H2,2H3/b18-9-