2-[(E)-2-(5-bromanyl-2-methoxy-phenyl)ethenyl]-7-chloranyl-3,1-benzoxazin-4-one

Systemtic Name: 2-[(E)-2-(5-bromanyl-2-methoxy-phenyl)ethenyl]-7-chloranyl-3,1-benzoxazin-4-one Openeye Name: 2-[(E)-2-(5-bromo-2-methoxy-phenyl)vinyl]-7-chloro-3,1-benzoxazin-4-one CAS Name: 2-[(E)-2-(5-bromo-2-methoxyphenyl)ethenyl]-7-chloro-3,1-benzoxazin-4-one IUPAC Name: 2-[(E)-2-(5-bromo-2-methoxyphenyl)ethenyl]-7-chloro-3,1-benzoxazin-4-one Traditional Name: 2-[(E)-2-(5-bromo-2-methoxy-phenyl)vinyl]-7-chloro-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)Br)C=CC2=NC3=C(C=CC(=C3)Cl)C(=O)O2

Isomeric SMILES

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

InChI

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