3-(3-chloranylphenoxy)-1-(1-phenylethyl)azetidine; ethanedioic acid

Systemtic Name: 3-(3-chloranylphenoxy)-1-(1-phenylethyl)azetidine; ethanedioic acid Openeye Name: 3-(3-chlorophenoxy)-1-(1-phenylethyl)azetidine; oxalic acid CAS Name: 3-(3-chlorophenoxy)-1-(1-phenylethyl)azetidine; oxalic acid IUPAC Name: 3-(3-chlorophenoxy)-1-(1-phenylethyl)azetidine; oxalic acid Traditional Name: 3-(3-chlorophenoxy)-1-(1-phenylethyl)azetidine; oxalic acid Formula: C19H20ClNO5 MolecularWeight: 377.8188

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1)N2CC(C2)OC3=CC(=CC=C3)Cl.C(=O)(C(=O)O)O

Isomeric SMILES

CC(C1=CC=CC=C1)N2CC(C2)OC3=CC(=CC=C3)Cl.C(=O)(C(=O)O)O

InChI

InChI=1S/C17H18ClNO.C2H2O4/c1-13(14-6-3-2-4-7-14)19-11-17(12-19)20-16-9-5-8-15(18)10-16;3-1(4)2(5)6/h2-10,13,17H,11-12H2,1H3;(H,3,4)(H,5,6)