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

Systemtic Name: 1-(azocan-1-yl)-2-(3-chloranylphenoxy)butan-1-one Openeye Name: 1-(azocan-1-yl)-2-(3-chlorophenoxy)butan-1-one CAS Name: 1-(1-azocanyl)-2-(3-chlorophenoxy)-1-butanone IUPAC Name: 1-(azocan-1-yl)-2-(3-chlorophenoxy)butan-1-one Traditional Name: 1-(azocan-1-yl)-2-(3-chlorophenoxy)butan-1-one Formula: C17H24ClNO2 MolecularWeight: 309.83096

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H24ClNO2/c1-2-16(21-15-10-8-9-14(18)13-15)17(20)19-11-6-4-3-5-7-12-19/h8-10,13,16H,2-7,11-12H2,1H3