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

Systemtic Name: 2-[(Z)-2-(3-bromanyl-4-methoxy-phenyl)-1-chloranyl-ethenyl]-3,1-benzoxazin-4-one Openeye Name: 2-[(Z)-2-(3-bromo-4-methoxy-phenyl)-1-chloro-vinyl]-3,1-benzoxazin-4-one CAS Name: 2-[(Z)-2-(3-bromo-4-methoxyphenyl)-1-chloroethenyl]-3,1-benzoxazin-4-one IUPAC Name: 2-[(Z)-2-(3-bromo-4-methoxyphenyl)-1-chloroethenyl]-3,1-benzoxazin-4-one Traditional Name: 2-[(Z)-2-(3-bromo-4-methoxy-phenyl)-1-chloro-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)C=C(C2=NC3=CC=CC=C3C(=O)O2)Cl)Br

Isomeric SMILES

COC1=C(C=C(C=C1)/C=C(/C2=NC3=CC=CC=C3C(=O)O2)\Cl)Br

InChI

InChI=1S/C17H11BrClNO3/c1-22-15-7-6-10(8-12(15)18)9-13(19)16-20-14-5-3-2-4-11(14)17(21)23-16/h2-9H,1H3/b13-9-