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

Systemtic Name: 6-bromanyl-2-[(E)-2-(5-chloranyl-2-methoxy-phenyl)ethenyl]-3,1-benzoxazin-4-one Openeye Name: 6-bromo-2-[(E)-2-(5-chloro-2-methoxy-phenyl)vinyl]-3,1-benzoxazin-4-one CAS Name: 6-bromo-2-[(E)-2-(5-chloro-2-methoxyphenyl)ethenyl]-3,1-benzoxazin-4-one IUPAC Name: 6-bromo-2-[(E)-2-(5-chloro-2-methoxyphenyl)ethenyl]-3,1-benzoxazin-4-one Traditional Name: 6-bromo-2-[(E)-2-(5-chloro-2-methoxy-phenyl)vinyl]-3,1-benzoxazin-4-one Formula: C17H11BrClNO3 MolecularWeight: 392.63114

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)Cl)C=CC2=NC3=C(C=C(C=C3)Br)C(=O)O2

Isomeric SMILES

COC1=C(C=C(C=C1)Cl)/C=C/C2=NC3=C(C=C(C=C3)Br)C(=O)O2

InChI

InChI=1S/C17H11BrClNO3/c1-22-15-6-4-12(19)8-10(15)2-7-16-20-14-5-3-11(18)9-13(14)17(21)23-16/h2-9H,1H3/b7-2+