2-[5-(4-chlorophenyl)carbonyl-1-methyl-pyrrol-2-yl]ethanoate

Systemtic Name: 2-[5-(4-chlorophenyl)carbonyl-1-methyl-pyrrol-2-yl]ethanoate Openeye Name: 2-[5-(4-chlorobenzoyl)-1-methyl-pyrrol-2-yl]acetate CAS Name: 2-[5-[(4-chlorophenyl)-oxomethyl]-1-methyl-2-pyrrolyl]acetate IUPAC Name: 2-[5-(4-chlorobenzoyl)-1-methylpyrrol-2-yl]acetate Traditional Name: 2-[5-(4-chlorobenzoyl)-1-methyl-pyrrol-2-yl]acetate Formula: C14H11ClNO3- MolecularWeight: 276.69504

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Descriptors Computed from Structure

Canonical SMILES:

CN1C(=CC=C1C(=O)C2=CC=C(C=C2)Cl)CC(=O)[O-]

Isomeric SMILES

CN1C(=CC=C1C(=O)C2=CC=C(C=C2)Cl)CC(=O)[O-]

InChI

InChI=1S/C14H12ClNO3/c1-16-11(8-13(17)18)6-7-12(16)14(19)9-2-4-10(15)5-3-9/h2-7H,8H2,1H3,(H,17,18)/p-1