2-[(Z)-1-bromanyl-2-phenyl-ethenyl]-1,3-benzoxazin-4-one

Systemtic Name: 2-[(Z)-1-bromanyl-2-phenyl-ethenyl]-1,3-benzoxazin-4-one Openeye Name: 2-[(Z)-1-bromo-2-phenyl-vinyl]-1,3-benzoxazin-4-one CAS Name: 2-[(Z)-1-bromo-2-phenylethenyl]-1,3-benzoxazin-4-one IUPAC Name: 2-[(Z)-1-bromo-2-phenylethenyl]-1,3-benzoxazin-4-one Traditional Name: 2-[(Z)-1-bromo-2-phenyl-vinyl]-1,3-benzoxazin-4-one Formula: C16H10BrNO2 MolecularWeight: 328.1601

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C=C(C2=NC(=O)C3=CC=CC=C3O2)Br

Isomeric SMILES

C1=CC=C(C=C1)/C=C(/C2=NC(=O)C3=CC=CC=C3O2)\Br

InChI

InChI=1S/C16H10BrNO2/c17-13(10-11-6-2-1-3-7-11)16-18-15(19)12-8-4-5-9-14(12)20-16/h1-10H/b13-10-