[2-[1-(3,4-dichlorophenyl)-2,5-dimethyl-pyrrol-3-yl]-2-oxidanylidene-ethyl] but-2-enoate

Systemtic Name: [2-[1-(3,4-dichlorophenyl)-2,5-dimethyl-pyrrol-3-yl]-2-oxidanylidene-ethyl] but-2-enoate Openeye Name: [2-[1-(3,4-dichlorophenyl)-2,5-dimethyl-pyrrol-3-yl]-2-oxo-ethyl] but-2-enoate CAS Name: 2-butenoic acid [2-[1-(3,4-dichlorophenyl)-2,5-dimethyl-3-pyrrolyl]-2-oxoethyl] ester IUPAC Name: [2-[1-(3,4-dichlorophenyl)-2,5-dimethylpyrrol-3-yl]-2-oxoethyl] but-2-enoate Traditional Name: but-2-enoic acid [2-[1-(3,4-dichlorophenyl)-2,5-dimethyl-pyrrol-3-yl]-2-keto-ethyl] ester Formula: C18H17Cl2NO3 MolecularWeight: 366.23848

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Descriptors Computed from Structure

Canonical SMILES:

CC=CC(=O)OCC(=O)C1=C(N(C(=C1)C)C2=CC(=C(C=C2)Cl)Cl)C

Isomeric SMILES

CC=CC(=O)OCC(=O)C1=C(N(C(=C1)C)C2=CC(=C(C=C2)Cl)Cl)C

InChI

InChI=1S/C18H17Cl2NO3/c1-4-5-18(23)24-10-17(22)14-8-11(2)21(12(14)3)13-6-7-15(19)16(20)9-13/h4-9H,10H2,1-3H3