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

Systemtic Name: 2-[(Z)-2-(4-bromanyl-3-nitro-phenyl)-1-chloranyl-ethenyl]-3,1-benzoxazin-4-one Openeye Name: 2-[(Z)-2-(4-bromo-3-nitro-phenyl)-1-chloro-vinyl]-3,1-benzoxazin-4-one CAS Name: 2-[(Z)-2-(4-bromo-3-nitrophenyl)-1-chloroethenyl]-3,1-benzoxazin-4-one IUPAC Name: 2-[(Z)-2-(4-bromo-3-nitrophenyl)-1-chloroethenyl]-3,1-benzoxazin-4-one Traditional Name: 2-[(Z)-2-(4-bromo-3-nitro-phenyl)-1-chloro-vinyl]-3,1-benzoxazin-4-one Formula: C16H8BrClN2O4 MolecularWeight: 407.60272

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=O)OC(=N2)C(=CC3=CC(=C(C=C3)Br)[N+](=O)[O-])Cl

Isomeric SMILES

C1=CC=C2C(=C1)C(=O)OC(=N2)/C(=C/C3=CC(=C(C=C3)Br)[N+](=O)[O-])/Cl

InChI

InChI=1S/C16H8BrClN2O4/c17-11-6-5-9(8-14(11)20(22)23)7-12(18)15-19-13-4-2-1-3-10(13)16(21)24-15/h1-8H/b12-7-