3-[(3-chloranyl-4-methoxy-phenyl)amino]azepan-2-one

Systemtic Name: 3-[(3-chloranyl-4-methoxy-phenyl)amino]azepan-2-one Openeye Name: 3-(3-chloro-4-methoxy-anilino)azepan-2-one CAS Name: 3-(3-chloro-4-methoxyanilino)-2-azepanone IUPAC Name: 3-(3-chloro-4-methoxyanilino)azepan-2-one Traditional Name: 3-(3-chloro-4-methoxy-anilino)azepan-2-one Formula: C13H17ClN2O2 MolecularWeight: 268.73928

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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