azepan-1-yl-[(2S,3R)-3-(4-chloranylphenoxy)azetidin-2-yl]methanone

Systemtic Name: azepan-1-yl-[(2S,3R)-3-(4-chloranylphenoxy)azetidin-2-yl]methanone Openeye Name: azepan-1-yl-[(2S,3R)-3-(4-chlorophenoxy)azetidin-2-yl]methanone CAS Name: 1-azepanyl-[(2S,3R)-3-(4-chlorophenoxy)-2-azetidinyl]methanone IUPAC Name: azepan-1-yl-[(2S,3R)-3-(4-chlorophenoxy)azetidin-2-yl]methanone Traditional Name: azepan-1-yl-[(2S,3R)-3-(4-chlorophenoxy)azetidin-2-yl]methanone Formula: C16H21ClN2O2 MolecularWeight: 308.80314

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Descriptors Computed from Structure

Canonical SMILES:

C1CCCN(CC1)C(=O)C2C(CN2)OC3=CC=C(C=C3)Cl

Isomeric SMILES

C1CCCN(CC1)C(=O)[C@@H]2[C@@H](CN2)OC3=CC=C(C=C3)Cl

InChI

InChI=1S/C16H21ClN2O2/c17-12-5-7-13(8-6-12)21-14-11-18-15(14)16(20)19-9-3-1-2-4-10-19/h5-8,14-15,18H,1-4,9-11H2/t14-,15+/m1/s1