[5-(4-chlorophenyl)-4-ethanoyl-1-methoxy-2-methyl-pyrrol-3-yl] ethanoate

Systemtic Name: [5-(4-chlorophenyl)-4-ethanoyl-1-methoxy-2-methyl-pyrrol-3-yl] ethanoate Openeye Name: [4-acetyl-5-(4-chlorophenyl)-1-methoxy-2-methyl-pyrrol-3-yl] acetate CAS Name: acetic acid [4-acetyl-5-(4-chlorophenyl)-1-methoxy-2-methyl-3-pyrrolyl] ester IUPAC Name: [4-acetyl-5-(4-chlorophenyl)-1-methoxy-2-methylpyrrol-3-yl] acetate Traditional Name: acetic acid [4-acetyl-5-(4-chlorophenyl)-1-methoxy-2-methyl-pyrrol-3-yl] ester Formula: C16H16ClNO4 MolecularWeight: 321.75554

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=C(N1OC)C2=CC=C(C=C2)Cl)C(=O)C)OC(=O)C

Isomeric SMILES

CC1=C(C(=C(N1OC)C2=CC=C(C=C2)Cl)C(=O)C)OC(=O)C

InChI

InChI=1S/C16H16ClNO4/c1-9-16(22-11(3)20)14(10(2)19)15(18(9)21-4)12-5-7-13(17)8-6-12/h5-8H,1-4H3