1-(azepan-1-yl)-2-[4-(4-fluorophenyl)carbonylphenoxy]propan-1-one

Systemtic Name: 1-(azepan-1-yl)-2-[4-(4-fluorophenyl)carbonylphenoxy]propan-1-one Openeye Name: 1-(azepan-1-yl)-2-[4-(4-fluorobenzoyl)phenoxy]propan-1-one CAS Name: 1-(1-azepanyl)-2-[4-[(4-fluorophenyl)-oxomethyl]phenoxy]-1-propanone IUPAC Name: 1-(azepan-1-yl)-2-[4-(4-fluorobenzoyl)phenoxy]propan-1-one Traditional Name: 1-(azepan-1-yl)-2-[4-(4-fluorobenzoyl)phenoxy]propan-1-one Formula: C22H24FNO3 MolecularWeight: 369.429263

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)N1CCCCCC1)OC2=CC=C(C=C2)C(=O)C3=CC=C(C=C3)F

Isomeric SMILES

CC(C(=O)N1CCCCCC1)OC2=CC=C(C=C2)C(=O)C3=CC=C(C=C3)F

InChI

InChI=1S/C22H24FNO3/c1-16(22(26)24-14-4-2-3-5-15-24)27-20-12-8-18(9-13-20)21(25)17-6-10-19(23)11-7-17/h6-13,16H,2-5,14-15H2,1H3