ethyl (Z)-3-[4-(3-acetyloxypropyl)-5-(chloromethyl)-3-methyl-1H-pyrrol-2-yl]-2-cyano-prop-2-enoate

Systemtic Name: ethyl (Z)-3-[4-(3-acetyloxypropyl)-5-(chloromethyl)-3-methyl-1H-pyrrol-2-yl]-2-cyano-prop-2-enoate Openeye Name: ethyl (Z)-3-[4-(3-acetoxypropyl)-5-(chloromethyl)-3-methyl-1H-pyrrol-2-yl]-2-cyano-prop-2-enoate CAS Name: (Z)-3-[4-(3-acetyloxypropyl)-5-(chloromethyl)-3-methyl-1H-pyrrol-2-yl]-2-cyano-2-propenoic acid ethyl ester IUPAC Name: ethyl (Z)-3-[4-(3-acetyloxypropyl)-5-(chloromethyl)-3-methyl-1H-pyrrol-2-yl]-2-cyanoprop-2-enoate Traditional Name: (Z)-3-[4-(3-acetoxypropyl)-5-(chloromethyl)-3-methyl-1H-pyrrol-2-yl]-2-cyano-acrylic acid ethyl ester Formula: C17H21ClN2O4 MolecularWeight: 352.81264

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C(=CC1=C(C(=C(N1)CCl)CCCOC(=O)C)C)C#N

Isomeric SMILES

CCOC(=O)/C(=C\C1=C(C(=C(N1)CCl)CCCOC(=O)C)C)/C#N

InChI

InChI=1S/C17H21ClN2O4/c1-4-23-17(22)13(10-19)8-15-11(2)14(16(9-18)20-15)6-5-7-24-12(3)21/h8,20H,4-7,9H2,1-3H3/b13-8-