[1-(4-bromophenyl)-2-naphthalen-1-yl-4-oxidanylidene-azetidin-3-yl] ethanoate

Systemtic Name: [1-(4-bromophenyl)-2-naphthalen-1-yl-4-oxidanylidene-azetidin-3-yl] ethanoate Openeye Name: [1-(4-bromophenyl)-2-(1-naphthyl)-4-oxo-azetidin-3-yl] acetate CAS Name: acetic acid [1-(4-bromophenyl)-2-(1-naphthalenyl)-4-oxo-3-azetidinyl] ester IUPAC Name: [1-(4-bromophenyl)-2-naphthalen-1-yl-4-oxoazetidin-3-yl] acetate Traditional Name: acetic acid [1-(4-bromophenyl)-2-keto-4-(1-naphthyl)azetidin-3-yl] ester Formula: C21H16BrNO3 MolecularWeight: 410.26064

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC1C(N(C1=O)C2=CC=C(C=C2)Br)C3=CC=CC4=CC=CC=C43

Isomeric SMILES

CC(=O)OC1C(N(C1=O)C2=CC=C(C=C2)Br)C3=CC=CC4=CC=CC=C43

InChI

InChI=1S/C21H16BrNO3/c1-13(24)26-20-19(18-8-4-6-14-5-2-3-7-17(14)18)23(21(20)25)16-11-9-15(22)10-12-16/h2-12,19-20H,1H3