1-(4-chloranylazepan-1-yl)-2-phenyl-butan-1-one

Systemtic Name: 1-(4-chloranylazepan-1-yl)-2-phenyl-butan-1-one Openeye Name: 1-(4-chloroazepan-1-yl)-2-phenyl-butan-1-one CAS Name: 1-(4-chloro-1-azepanyl)-2-phenyl-1-butanone IUPAC Name: 1-(4-chloroazepan-1-yl)-2-phenylbutan-1-one Traditional Name: 1-(4-chloroazepan-1-yl)-2-phenyl-butan-1-one Formula: C16H22ClNO MolecularWeight: 279.80498

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C1=CC=CC=C1)C(=O)N2CCCC(CC2)Cl

Isomeric SMILES

CCC(C1=CC=CC=C1)C(=O)N2CCCC(CC2)Cl

InChI

InChI=1S/C16H22ClNO/c1-2-15(13-7-4-3-5-8-13)16(19)18-11-6-9-14(17)10-12-18/h3-5,7-8,14-15H,2,6,9-12H2,1H3