(2R)-N-(4-bromanyl-3-methyl-phenyl)-3,4-dihydro-2H-1,4-benzoxazine-2-carboxamide

Systemtic Name: (2R)-N-(4-bromanyl-3-methyl-phenyl)-3,4-dihydro-2H-1,4-benzoxazine-2-carboxamide Openeye Name: (2R)-N-(4-bromo-3-methyl-phenyl)-3,4-dihydro-2H-1,4-benzoxazine-2-carboxamide CAS Name: (2R)-N-(4-bromo-3-methylphenyl)-3,4-dihydro-2H-1,4-benzoxazine-2-carboxamide IUPAC Name: (2R)-N-(4-bromo-3-methylphenyl)-3,4-dihydro-2H-1,4-benzoxazine-2-carboxamide Traditional Name: (2R)-N-(4-bromo-3-methyl-phenyl)-3,4-dihydro-2H-1,4-benzoxazine-2-carboxamide Formula: C16H15BrN2O2 MolecularWeight: 347.2065

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)NC(=O)C2CNC3=CC=CC=C3O2)Br

Isomeric SMILES

CC1=C(C=CC(=C1)NC(=O)[C@H]2CNC3=CC=CC=C3O2)Br

InChI

InChI=1S/C16H15BrN2O2/c1-10-8-11(6-7-12(10)17)19-16(20)15-9-18-13-4-2-3-5-14(13)21-15/h2-8,15,18H,9H2,1H3,(H,19,20)/t15-/m1/s1