ethyl 2-[[1-(2-chlorophenyl)-2,5-dimethyl-pyrrol-3-yl]methylidene]-3-oxidanylidene-butanoate

Systemtic Name: ethyl 2-[[1-(2-chlorophenyl)-2,5-dimethyl-pyrrol-3-yl]methylidene]-3-oxidanylidene-butanoate Openeye Name: ethyl 2-[[1-(2-chlorophenyl)-2,5-dimethyl-pyrrol-3-yl]methylene]-3-oxo-butanoate CAS Name: 2-[[1-(2-chlorophenyl)-2,5-dimethyl-3-pyrrolyl]methylidene]-3-oxobutanoic acid ethyl ester IUPAC Name: ethyl 2-[[1-(2-chlorophenyl)-2,5-dimethylpyrrol-3-yl]methylidene]-3-oxobutanoate Traditional Name: 2-acetyl-3-[1-(2-chlorophenyl)-2,5-dimethyl-pyrrol-3-yl]acrylic acid ethyl ester Formula: C19H20ClNO3 MolecularWeight: 345.82

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C(=CC1=C(N(C(=C1)C)C2=CC=CC=C2Cl)C)C(=O)C

Isomeric SMILES

CCOC(=O)C(=CC1=C(N(C(=C1)C)C2=CC=CC=C2Cl)C)C(=O)C

InChI

InChI=1S/C19H20ClNO3/c1-5-24-19(23)16(14(4)22)11-15-10-12(2)21(13(15)3)18-9-7-6-8-17(18)20/h6-11H,5H2,1-4H3