(2R)-1-(2-bromophenyl)carbonyl-2-(4-methoxyphenyl)-2H-3,1-benzoxazin-4-one

Systemtic Name: (2R)-1-(2-bromophenyl)carbonyl-2-(4-methoxyphenyl)-2H-3,1-benzoxazin-4-one Openeye Name: (2R)-1-(2-bromobenzoyl)-2-(4-methoxyphenyl)-2H-3,1-benzoxazin-4-one CAS Name: (2R)-1-[(2-bromophenyl)-oxomethyl]-2-(4-methoxyphenyl)-2H-3,1-benzoxazin-4-one IUPAC Name: (2R)-1-(2-bromobenzoyl)-2-(4-methoxyphenyl)-2H-3,1-benzoxazin-4-one Traditional Name: (2R)-1-(2-bromobenzoyl)-2-(4-methoxyphenyl)-2H-3,1-benzoxazin-4-one Formula: C22H16BrNO4 MolecularWeight: 438.27074

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2N(C3=CC=CC=C3C(=O)O2)C(=O)C4=CC=CC=C4Br

Isomeric SMILES

COC1=CC=C(C=C1)[C@@H]2N(C3=CC=CC=C3C(=O)O2)C(=O)C4=CC=CC=C4Br

InChI

InChI=1S/C22H16BrNO4/c1-27-15-12-10-14(11-13-15)21-24(20(25)16-6-2-4-8-18(16)23)19-9-5-3-7-17(19)22(26)28-21/h2-13,21H,1H3/t21-/m1/s1