4-azanyl-6-bromanyl-3-phenyl-4H-1,3-benzoxazin-2-one

Systemtic Name: 4-azanyl-6-bromanyl-3-phenyl-4H-1,3-benzoxazin-2-one Openeye Name: 4-amino-6-bromo-3-phenyl-4H-1,3-benzoxazin-2-one CAS Name: 4-amino-6-bromo-3-phenyl-4H-1,3-benzoxazin-2-one IUPAC Name: 4-amino-6-bromo-3-phenyl-4H-1,3-benzoxazin-2-one Traditional Name: 4-amino-6-bromo-3-phenyl-4H-1,3-benzoxazin-2-one Formula: C14H11BrN2O2 MolecularWeight: 319.15334

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)N2C(C3=C(C=CC(=C3)Br)OC2=O)N

Isomeric SMILES

C1=CC=C(C=C1)N2C(C3=C(C=CC(=C3)Br)OC2=O)N

InChI

InChI=1S/C14H11BrN2O2/c15-9-6-7-12-11(8-9)13(16)17(14(18)19-12)10-4-2-1-3-5-10/h1-8,13H,16H2