(2Z)-5-(4-chlorophenyl)-2-[ethoxy(oxidanyl)methylidene]-1-methyl-pyrrol-3-one

Systemtic Name: (2Z)-5-(4-chlorophenyl)-2-[ethoxy(oxidanyl)methylidene]-1-methyl-pyrrol-3-one Openeye Name: (2Z)-5-(4-chlorophenyl)-2-[ethoxy(hydroxy)methylene]-1-methyl-pyrrol-3-one CAS Name: (2Z)-5-(4-chlorophenyl)-2-[ethoxy(hydroxy)methylidene]-1-methyl-3-pyrrolone IUPAC Name: (2Z)-5-(4-chlorophenyl)-2-[ethoxy(hydroxy)methylidene]-1-methylpyrrol-3-one Traditional Name: (2Z)-5-(4-chlorophenyl)-2-[ethoxy(hydroxy)methylene]-1-methyl-2-pyrrolin-3-one Formula: C14H14ClNO3 MolecularWeight: 279.71886

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=C1C(=O)C=C(N1C)C2=CC=C(C=C2)Cl)O

Isomeric SMILES

CCO/C(=C\1/C(=O)C=C(N1C)C2=CC=C(C=C2)Cl)/O

InChI

InChI=1S/C14H14ClNO3/c1-3-19-14(18)13-12(17)8-11(16(13)2)9-4-6-10(15)7-5-9/h4-8,18H,3H2,1-2H3/b14-13-