[4-(2-chloranyl-6-methoxy-phenyl)-2-methyl-5-oxidanylidene-2-propan-2-yl-1H-pyrrol-3-yl] ethanoate

Systemtic Name: [4-(2-chloranyl-6-methoxy-phenyl)-2-methyl-5-oxidanylidene-2-propan-2-yl-1H-pyrrol-3-yl] ethanoate Openeye Name: [4-(2-chloro-6-methoxy-phenyl)-2-isopropyl-2-methyl-5-oxo-1H-pyrrol-3-yl] acetate CAS Name: acetic acid [4-(2-chloro-6-methoxyphenyl)-2-methyl-5-oxo-2-propan-2-yl-1H-pyrrol-3-yl] ester IUPAC Name: [4-(2-chloro-6-methoxyphenyl)-2-methyl-5-oxo-2-propan-2-yl-1H-pyrrol-3-yl] acetate Traditional Name: acetic acid [4-(2-chloro-6-methoxy-phenyl)-2-isopropyl-5-keto-2-methyl-3-pyrrolin-3-yl] ester Formula: C17H20ClNO4 MolecularWeight: 337.798

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1(C(=C(C(=O)N1)C2=C(C=CC=C2Cl)OC)OC(=O)C)C

Isomeric SMILES

CC(C)C1(C(=C(C(=O)N1)C2=C(C=CC=C2Cl)OC)OC(=O)C)C

InChI

InChI=1S/C17H20ClNO4/c1-9(2)17(4)15(23-10(3)20)14(16(21)19-17)13-11(18)7-6-8-12(13)22-5/h6-9H,1-5H3,(H,19,21)