2-[2-[3,5-bis(chloranyl)-2-methoxy-phenyl]ethenyl]-6-bromanyl-3,1-benzoxazin-4-one

Systemtic Name: 2-[2-[3,5-bis(chloranyl)-2-methoxy-phenyl]ethenyl]-6-bromanyl-3,1-benzoxazin-4-one Openeye Name: 6-bromo-2-[2-(3,5-dichloro-2-methoxy-phenyl)vinyl]-3,1-benzoxazin-4-one CAS Name: 6-bromo-2-[2-(3,5-dichloro-2-methoxyphenyl)ethenyl]-3,1-benzoxazin-4-one IUPAC Name: 6-bromo-2-[2-(3,5-dichloro-2-methoxyphenyl)ethenyl]-3,1-benzoxazin-4-one Traditional Name: 6-bromo-2-[2-(3,5-dichloro-2-methoxy-phenyl)vinyl]-3,1-benzoxazin-4-one Formula: C17H10BrCl2NO3 MolecularWeight: 427.0762

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1C=CC2=NC3=C(C=C(C=C3)Br)C(=O)O2)Cl)Cl

Isomeric SMILES

COC1=C(C=C(C=C1C=CC2=NC3=C(C=C(C=C3)Br)C(=O)O2)Cl)Cl

InChI

InChI=1S/C17H10BrCl2NO3/c1-23-16-9(6-11(19)8-13(16)20)2-5-15-21-14-4-3-10(18)7-12(14)17(22)24-15/h2-8H,1H3