(3E)-3-[2-(4-bromophenyl)-2-oxidanylidene-ethylidene]-6-chloranyl-4H-1,4-benzoxazin-2-one

Systemtic Name: (3E)-3-[2-(4-bromophenyl)-2-oxidanylidene-ethylidene]-6-chloranyl-4H-1,4-benzoxazin-2-one Openeye Name: (3E)-3-[2-(4-bromophenyl)-2-oxo-ethylidene]-6-chloro-4H-1,4-benzoxazin-2-one CAS Name: (3E)-3-[2-(4-bromophenyl)-2-oxoethylidene]-6-chloro-4H-1,4-benzoxazin-2-one IUPAC Name: (3E)-3-[2-(4-bromophenyl)-2-oxoethylidene]-6-chloro-4H-1,4-benzoxazin-2-one Traditional Name: (3E)-3-[2-(4-bromophenyl)-2-keto-ethylidene]-6-chloro-4H-1,4-benzoxazin-2-one Formula: C16H9BrClNO3 MolecularWeight: 378.60456

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1C(=O)C=C2C(=O)OC3=C(N2)C=C(C=C3)Cl)Br

Isomeric SMILES

C1=CC(=CC=C1C(=O)/C=C/2\C(=O)OC3=C(N2)C=C(C=C3)Cl)Br

InChI

InChI=1S/C16H9BrClNO3/c17-10-3-1-9(2-4-10)14(20)8-13-16(21)22-15-6-5-11(18)7-12(15)19-13/h1-8,19H/b13-8+