(2R)-N-(3-bromophenyl)-3,4-dihydro-2H-1,4-benzoxazine-2-carboxamide

Systemtic Name: (2R)-N-(3-bromophenyl)-3,4-dihydro-2H-1,4-benzoxazine-2-carboxamide Openeye Name: (2R)-N-(3-bromophenyl)-3,4-dihydro-2H-1,4-benzoxazine-2-carboxamide CAS Name: (2R)-N-(3-bromophenyl)-3,4-dihydro-2H-1,4-benzoxazine-2-carboxamide IUPAC Name: (2R)-N-(3-bromophenyl)-3,4-dihydro-2H-1,4-benzoxazine-2-carboxamide Traditional Name: (2R)-N-(3-bromophenyl)-3,4-dihydro-2H-1,4-benzoxazine-2-carboxamide Formula: C15H13BrN2O2 MolecularWeight: 333.17992

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Descriptors Computed from Structure

Canonical SMILES:

C1C(OC2=CC=CC=C2N1)C(=O)NC3=CC(=CC=C3)Br

Isomeric SMILES

C1[C@@H](OC2=CC=CC=C2N1)C(=O)NC3=CC(=CC=C3)Br

InChI

InChI=1S/C15H13BrN2O2/c16-10-4-3-5-11(8-10)18-15(19)14-9-17-12-6-1-2-7-13(12)20-14/h1-8,14,17H,9H2,(H,18,19)/t14-/m1/s1