2-[(Z)-2-(7-bromanyl-1,3-benzodioxol-5-yl)-1-chloranyl-ethenyl]-3,1-benzoxazin-4-one

Systemtic Name: 2-[(Z)-2-(7-bromanyl-1,3-benzodioxol-5-yl)-1-chloranyl-ethenyl]-3,1-benzoxazin-4-one Openeye Name: 2-[(Z)-2-(7-bromo-1,3-benzodioxol-5-yl)-1-chloro-vinyl]-3,1-benzoxazin-4-one CAS Name: 2-[(Z)-2-(7-bromo-1,3-benzodioxol-5-yl)-1-chloroethenyl]-3,1-benzoxazin-4-one IUPAC Name: 2-[(Z)-2-(7-bromo-1,3-benzodioxol-5-yl)-1-chloroethenyl]-3,1-benzoxazin-4-one Traditional Name: 2-[(Z)-2-(7-bromo-1,3-benzodioxol-5-yl)-1-chloro-vinyl]-3,1-benzoxazin-4-one Formula: C17H9BrClNO4 MolecularWeight: 406.61466

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Descriptors Computed from Structure

Canonical SMILES:

C1OC2=C(O1)C(=CC(=C2)C=C(C3=NC4=CC=CC=C4C(=O)O3)Cl)Br

Isomeric SMILES

C1OC2=C(O1)C(=CC(=C2)/C=C(/C3=NC4=CC=CC=C4C(=O)O3)\Cl)Br

InChI

InChI=1S/C17H9BrClNO4/c18-11-5-9(7-14-15(11)23-8-22-14)6-12(19)16-20-13-4-2-1-3-10(13)17(21)24-16/h1-7H,8H2/b12-6-