1-(1-cyclopropyl-2,5-dimethyl-pyrrol-3-yl)-2-[4-(4-fluorophenyl)carbonylphenoxy]ethanone

Systemtic Name: 1-(1-cyclopropyl-2,5-dimethyl-pyrrol-3-yl)-2-[4-(4-fluorophenyl)carbonylphenoxy]ethanone Openeye Name: 1-(1-cyclopropyl-2,5-dimethyl-pyrrol-3-yl)-2-[4-(4-fluorobenzoyl)phenoxy]ethanone CAS Name: 1-(1-cyclopropyl-2,5-dimethyl-3-pyrrolyl)-2-[4-[(4-fluorophenyl)-oxomethyl]phenoxy]ethanone IUPAC Name: 1-(1-cyclopropyl-2,5-dimethylpyrrol-3-yl)-2-[4-(4-fluorobenzoyl)phenoxy]ethanone Traditional Name: 1-(1-cyclopropyl-2,5-dimethyl-pyrrol-3-yl)-2-[4-(4-fluorobenzoyl)phenoxy]ethanone Formula: C24H22FNO3 MolecularWeight: 391.434783

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(N1C2CC2)C)C(=O)COC3=CC=C(C=C3)C(=O)C4=CC=C(C=C4)F

Isomeric SMILES

CC1=CC(=C(N1C2CC2)C)C(=O)COC3=CC=C(C=C3)C(=O)C4=CC=C(C=C4)F

InChI

InChI=1S/C24H22FNO3/c1-15-13-22(16(2)26(15)20-9-10-20)23(27)14-29-21-11-5-18(6-12-21)24(28)17-3-7-19(25)8-4-17/h3-8,11-13,20H,9-10,14H2,1-2H3