1-(azepan-1-yl)-2-[(3-chloranyl-4-methoxy-phenyl)amino]propan-1-one

Systemtic Name: 1-(azepan-1-yl)-2-[(3-chloranyl-4-methoxy-phenyl)amino]propan-1-one Openeye Name: 1-(azepan-1-yl)-2-(3-chloro-4-methoxy-anilino)propan-1-one CAS Name: 1-(1-azepanyl)-2-(3-chloro-4-methoxyanilino)-1-propanone IUPAC Name: 1-(azepan-1-yl)-2-(3-chloro-4-methoxyanilino)propan-1-one Traditional Name: 1-(azepan-1-yl)-2-(3-chloro-4-methoxy-anilino)propan-1-one Formula: C16H23ClN2O2 MolecularWeight: 310.81902

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)N1CCCCCC1)NC2=CC(=C(C=C2)OC)Cl

Isomeric SMILES

CC(C(=O)N1CCCCCC1)NC2=CC(=C(C=C2)OC)Cl

InChI

InChI=1S/C16H23ClN2O2/c1-12(16(20)19-9-5-3-4-6-10-19)18-13-7-8-15(21-2)14(17)11-13/h7-8,11-12,18H,3-6,9-10H2,1-2H3