(6-bromanyl-2H-chromen-3-yl)-(2-phenylazetidin-1-yl)methanone

Systemtic Name: (6-bromanyl-2H-chromen-3-yl)-(2-phenylazetidin-1-yl)methanone Openeye Name: (6-bromo-2H-chromen-3-yl)-(2-phenylazetidin-1-yl)methanone CAS Name: (6-bromo-2H-1-benzopyran-3-yl)-(2-phenyl-1-azetidinyl)methanone IUPAC Name: (6-bromo-2H-chromen-3-yl)-(2-phenylazetidin-1-yl)methanone Traditional Name: (6-bromo-2H-chromen-3-yl)-(2-phenylazetidin-1-yl)methanone Formula: C19H16BrNO2 MolecularWeight: 370.23984

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CN(C1C2=CC=CC=C2)C(=O)C3=CC4=C(C=CC(=C4)Br)OC3

Isomeric SMILES

C1CN(C1C2=CC=CC=C2)C(=O)C3=CC4=C(C=CC(=C4)Br)OC3

InChI

InChI=1S/C19H16BrNO2/c20-16-6-7-18-14(11-16)10-15(12-23-18)19(22)21-9-8-17(21)13-4-2-1-3-5-13/h1-7,10-11,17H,8-9,12H2