4-bromanyl-5-(4-chlorophenyl)carbonyl-2-(2-ethoxy-2-oxidanylidene-ethyl)-1-methyl-pyrrole-3-carboxylic acid

Systemtic Name: 4-bromanyl-5-(4-chlorophenyl)carbonyl-2-(2-ethoxy-2-oxidanylidene-ethyl)-1-methyl-pyrrole-3-carboxylic acid Openeye Name: 4-bromo-5-(4-chlorobenzoyl)-2-(2-ethoxy-2-oxo-ethyl)-1-methyl-pyrrole-3-carboxylic acid CAS Name: 4-bromo-5-[(4-chlorophenyl)-oxomethyl]-2-(2-ethoxy-2-oxoethyl)-1-methyl-3-pyrrolecarboxylic acid IUPAC Name: 4-bromo-5-(4-chlorobenzoyl)-2-(2-ethoxy-2-oxoethyl)-1-methylpyrrole-3-carboxylic acid Traditional Name: 4-bromo-5-(4-chlorobenzoyl)-2-(2-ethoxy-2-keto-ethyl)-1-methyl-pyrrole-3-carboxylic acid Formula: C17H15BrClNO5 MolecularWeight: 428.6617

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)CC1=C(C(=C(N1C)C(=O)C2=CC=C(C=C2)Cl)Br)C(=O)O

Isomeric SMILES

CCOC(=O)CC1=C(C(=C(N1C)C(=O)C2=CC=C(C=C2)Cl)Br)C(=O)O

InChI

InChI=1S/C17H15BrClNO5/c1-3-25-12(21)8-11-13(17(23)24)14(18)15(20(11)2)16(22)9-4-6-10(19)7-5-9/h4-7H,3,8H2,1-2H3,(H,23,24)