(4E)-2-(3-chloranyl-4-methyl-phenyl)-4-[(4-hydroxyphenyl)methylidene]-5-methylidene-pyrazolidin-3-one

Systemtic Name: (4E)-2-(3-chloranyl-4-methyl-phenyl)-4-[(4-hydroxyphenyl)methylidene]-5-methylidene-pyrazolidin-3-one Openeye Name: (4E)-2-(3-chloro-4-methyl-phenyl)-4-[(4-hydroxyphenyl)methylene]-5-methylene-pyrazolidin-3-one CAS Name: (4E)-2-(3-chloro-4-methylphenyl)-4-[(4-hydroxyphenyl)methylidene]-5-methylene-3-pyrazolidinone IUPAC Name: (4E)-2-(3-chloro-4-methylphenyl)-4-[(4-hydroxyphenyl)methylidene]-5-methylidenepyrazolidin-3-one Traditional Name: (4E)-2-(3-chloro-4-methyl-phenyl)-4-(4-hydroxybenzylidene)-5-methylene-pyrazolidin-3-one Formula: C18H15ClN2O2 MolecularWeight: 326.7769

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)N2C(=O)C(=CC3=CC=C(C=C3)O)C(=C)N2)Cl

Isomeric SMILES

CC1=C(C=C(C=C1)N2C(=O)/C(=C/C3=CC=C(C=C3)O)/C(=C)N2)Cl

InChI

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