methyl (2Z)-2-chloranyl-2-[(4Z)-2-oxidanylidene-1-phenyl-4-(phenylmethylidene)pyrrolidin-3-ylidene]ethanoate

Systemtic Name: methyl (2Z)-2-chloranyl-2-[(4Z)-2-oxidanylidene-1-phenyl-4-(phenylmethylidene)pyrrolidin-3-ylidene]ethanoate Openeye Name: methyl (2Z)-2-[(4Z)-4-benzylidene-2-oxo-1-phenyl-pyrrolidin-3-ylidene]-2-chloro-acetate CAS Name: (2Z)-2-chloro-2-[(4Z)-2-oxo-1-phenyl-4-(phenylmethylene)-3-pyrrolidinylidene]acetic acid methyl ester IUPAC Name: methyl (2Z)-2-[(4Z)-4-benzylidene-2-oxo-1-phenylpyrrolidin-3-ylidene]-2-chloroacetate Traditional Name: (2Z)-2-[(4Z)-4-benzal-2-keto-1-phenyl-pyrrolidin-3-ylidene]-2-chloro-acetic acid methyl ester Formula: C20H16ClNO3 MolecularWeight: 353.79894

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)C(=C1C(=CC2=CC=CC=C2)CN(C1=O)C3=CC=CC=C3)Cl

Isomeric SMILES

COC(=O)/C(=C/1\C(=C\C2=CC=CC=C2)\CN(C1=O)C3=CC=CC=C3)/Cl

InChI

InChI=1S/C20H16ClNO3/c1-25-20(24)18(21)17-15(12-14-8-4-2-5-9-14)13-22(19(17)23)16-10-6-3-7-11-16/h2-12H,13H2,1H3/b15-12+,18-17-