3-[(3-chloranyl-4-ethoxy-5-methoxy-phenyl)methyl]azetidine

Systemtic Name: 3-[(3-chloranyl-4-ethoxy-5-methoxy-phenyl)methyl]azetidine Openeye Name: 3-[(3-chloro-4-ethoxy-5-methoxy-phenyl)methyl]azetidine CAS Name: 3-[(3-chloro-4-ethoxy-5-methoxyphenyl)methyl]azetidine IUPAC Name: 3-[(3-chloro-4-ethoxy-5-methoxyphenyl)methyl]azetidine Traditional Name: 3-(3-chloro-4-ethoxy-5-methoxy-benzyl)azetidine Formula: C13H18ClNO2 MolecularWeight: 255.74052

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1Cl)CC2CNC2)OC

Isomeric SMILES

CCOC1=C(C=C(C=C1Cl)CC2CNC2)OC

InChI

InChI=1S/C13H18ClNO2/c1-3-17-13-11(14)5-9(6-12(13)16-2)4-10-7-15-8-10/h5-6,10,15H,3-4,7-8H2,1-2H3