3-[(5-chloranyl-2-methoxy-phenyl)amino]azepan-2-one

Systemtic Name: 3-[(5-chloranyl-2-methoxy-phenyl)amino]azepan-2-one Openeye Name: 3-(5-chloro-2-methoxy-anilino)azepan-2-one CAS Name: 3-(5-chloro-2-methoxyanilino)-2-azepanone IUPAC Name: 3-(5-chloro-2-methoxyanilino)azepan-2-one Traditional Name: 3-(5-chloro-2-methoxy-anilino)azepan-2-one Formula: C13H17ClN2O2 MolecularWeight: 268.73928

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)Cl)NC2CCCCNC2=O

Isomeric SMILES

COC1=C(C=C(C=C1)Cl)NC2CCCCNC2=O

InChI

InChI=1S/C13H17ClN2O2/c1-18-12-6-5-9(14)8-11(12)16-10-4-2-3-7-15-13(10)17/h5-6,8,10,16H,2-4,7H2,1H3,(H,15,17)