(2R)-2-(4-chloranyl-2-methyl-phenoxy)-1-(4-ethanoyl-3,5-dimethyl-1H-pyrrol-2-yl)propan-1-one

Systemtic Name: (2R)-2-(4-chloranyl-2-methyl-phenoxy)-1-(4-ethanoyl-3,5-dimethyl-1H-pyrrol-2-yl)propan-1-one Openeye Name: (2R)-1-(4-acetyl-3,5-dimethyl-1H-pyrrol-2-yl)-2-(4-chloro-2-methyl-phenoxy)propan-1-one CAS Name: (2R)-1-(4-acetyl-3,5-dimethyl-1H-pyrrol-2-yl)-2-(4-chloro-2-methylphenoxy)-1-propanone IUPAC Name: (2R)-1-(4-acetyl-3,5-dimethyl-1H-pyrrol-2-yl)-2-(4-chloro-2-methylphenoxy)propan-1-one Traditional Name: (2R)-1-(4-acetyl-3,5-dimethyl-1H-pyrrol-2-yl)-2-(4-chloro-2-methyl-phenoxy)propan-1-one Formula: C18H20ClNO3 MolecularWeight: 333.8093

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)Cl)OC(C)C(=O)C2=C(C(=C(N2)C)C(=O)C)C

Isomeric SMILES

CC1=C(C=CC(=C1)Cl)O[C@H](C)C(=O)C2=C(C(=C(N2)C)C(=O)C)C

InChI

InChI=1S/C18H20ClNO3/c1-9-8-14(19)6-7-15(9)23-13(5)18(22)17-10(2)16(12(4)21)11(3)20-17/h6-8,13,20H,1-5H3/t13-/m1/s1