1-(4-azanyl-5-chloranyl-2-methoxy-phenyl)-5-(azepan-1-yl)pentan-1-one

Systemtic Name: 1-(4-azanyl-5-chloranyl-2-methoxy-phenyl)-5-(azepan-1-yl)pentan-1-one Openeye Name: 1-(4-amino-5-chloro-2-methoxy-phenyl)-5-(azepan-1-yl)pentan-1-one CAS Name: 1-(4-amino-5-chloro-2-methoxyphenyl)-5-(1-azepanyl)-1-pentanone IUPAC Name: 1-(4-amino-5-chloro-2-methoxyphenyl)-5-(azepan-1-yl)pentan-1-one Traditional Name: 1-(4-amino-5-chloro-2-methoxy-phenyl)-5-(azepan-1-yl)pentan-1-one Formula: C18H27ClN2O2 MolecularWeight: 338.87218

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1C(=O)CCCCN2CCCCCC2)Cl)N

Isomeric SMILES

COC1=CC(=C(C=C1C(=O)CCCCN2CCCCCC2)Cl)N

InChI

InChI=1S/C18H27ClN2O2/c1-23-18-13-16(20)15(19)12-14(18)17(22)8-4-7-11-21-9-5-2-3-6-10-21/h12-13H,2-11,20H2,1H3