1-(azepan-1-yl)-4-(4-chloranylphenoxy)butan-1-one

Systemtic Name: 1-(azepan-1-yl)-4-(4-chloranylphenoxy)butan-1-one Openeye Name: 1-(azepan-1-yl)-4-(4-chlorophenoxy)butan-1-one CAS Name: 1-(1-azepanyl)-4-(4-chlorophenoxy)-1-butanone IUPAC Name: 1-(azepan-1-yl)-4-(4-chlorophenoxy)butan-1-one Traditional Name: 1-(azepan-1-yl)-4-(4-chlorophenoxy)butan-1-one Formula: C16H22ClNO2 MolecularWeight: 295.80438

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Descriptors Computed from Structure

Canonical SMILES:

C1CCCN(CC1)C(=O)CCCOC2=CC=C(C=C2)Cl

Isomeric SMILES

C1CCCN(CC1)C(=O)CCCOC2=CC=C(C=C2)Cl

InChI

InChI=1S/C16H22ClNO2/c17-14-7-9-15(10-8-14)20-13-5-6-16(19)18-11-3-1-2-4-12-18/h7-10H,1-6,11-13H2