methyl (2Z)-2-chloranyl-2-[(4Z)-4-[(4-methylphenyl)methylidene]-2-oxidanylidene-1-(phenylmethyl)pyrrolidin-3-ylidene]ethanoate

Systemtic Name: methyl (2Z)-2-chloranyl-2-[(4Z)-4-[(4-methylphenyl)methylidene]-2-oxidanylidene-1-(phenylmethyl)pyrrolidin-3-ylidene]ethanoate Openeye Name: methyl (2Z)-2-[(4Z)-1-benzyl-2-oxo-4-(p-tolylmethylene)pyrrolidin-3-ylidene]-2-chloro-acetate CAS Name: (2Z)-2-chloro-2-[(4Z)-4-[(4-methylphenyl)methylidene]-2-oxo-1-(phenylmethyl)-3-pyrrolidinylidene]acetic acid methyl ester IUPAC Name: methyl (2Z)-2-[(4Z)-1-benzyl-4-[(4-methylphenyl)methylidene]-2-oxopyrrolidin-3-ylidene]-2-chloroacetate Traditional Name: (2Z)-2-[(4Z)-1-benzyl-2-keto-4-(4-methylbenzylidene)pyrrolidin-3-ylidene]-2-chloro-acetic acid methyl ester Formula: C22H20ClNO3 MolecularWeight: 381.8521

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C=C2CN(C(=O)C2=C(C(=O)OC)Cl)CC3=CC=CC=C3

Isomeric SMILES

CC1=CC=C(C=C1)/C=C/2\CN(C(=O)\C2=C(\C(=O)OC)/Cl)CC3=CC=CC=C3

InChI

InChI=1S/C22H20ClNO3/c1-15-8-10-16(11-9-15)12-18-14-24(13-17-6-4-3-5-7-17)21(25)19(18)20(23)22(26)27-2/h3-12H,13-14H2,1-2H3/b18-12+,20-19-