1-(azepan-1-yl)-2-(3-chloranylphenoxy)propan-1-one

Systemtic Name: 1-(azepan-1-yl)-2-(3-chloranylphenoxy)propan-1-one Openeye Name: 1-(azepan-1-yl)-2-(3-chlorophenoxy)propan-1-one CAS Name: 1-(1-azepanyl)-2-(3-chlorophenoxy)-1-propanone IUPAC Name: 1-(azepan-1-yl)-2-(3-chlorophenoxy)propan-1-one Traditional Name: 1-(azepan-1-yl)-2-(3-chlorophenoxy)propan-1-one Formula: C15H20ClNO2 MolecularWeight: 281.7778

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)N1CCCCCC1)OC2=CC(=CC=C2)Cl

Isomeric SMILES

CC(C(=O)N1CCCCCC1)OC2=CC(=CC=C2)Cl

InChI

InChI=1S/C15H20ClNO2/c1-12(19-14-8-6-7-13(16)11-14)15(18)17-9-4-2-3-5-10-17/h6-8,11-12H,2-5,9-10H2,1H3