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

Systemtic Name: 1-(azocan-1-yl)-2-(3-chloranylphenoxy)propan-1-one Openeye Name: 1-(azocan-1-yl)-2-(3-chlorophenoxy)propan-1-one CAS Name: 1-(1-azocanyl)-2-(3-chlorophenoxy)-1-propanone IUPAC Name: 1-(azocan-1-yl)-2-(3-chlorophenoxy)propan-1-one Traditional Name: 1-(azocan-1-yl)-2-(3-chlorophenoxy)propan-1-one Formula: C16H22ClNO2 MolecularWeight: 295.80438

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)N1CCCCCCC1)OC2=CC(=CC=C2)Cl

Isomeric SMILES

CC(C(=O)N1CCCCCCC1)OC2=CC(=CC=C2)Cl

InChI

InChI=1S/C16H22ClNO2/c1-13(20-15-9-7-8-14(17)12-15)16(19)18-10-5-3-2-4-6-11-18/h7-9,12-13H,2-6,10-11H2,1H3