3-[(6-bromanyl-1,3-benzodioxol-5-yl)methylidene]-5-(4-chlorophenyl)furan-2-one

Systemtic Name: 3-[(6-bromanyl-1,3-benzodioxol-5-yl)methylidene]-5-(4-chlorophenyl)furan-2-one Openeye Name: 3-[(6-bromo-1,3-benzodioxol-5-yl)methylene]-5-(4-chlorophenyl)furan-2-one CAS Name: 3-[(6-bromo-1,3-benzodioxol-5-yl)methylidene]-5-(4-chlorophenyl)-2-furanone IUPAC Name: 3-[(6-bromo-1,3-benzodioxol-5-yl)methylidene]-5-(4-chlorophenyl)furan-2-one Traditional Name: 3-[(6-bromo-1,3-benzodioxol-5-yl)methylene]-5-(4-chlorophenyl)furan-2-one Formula: C18H10BrClO4 MolecularWeight: 405.6266

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Descriptors Computed from Structure

Canonical SMILES:

C1OC2=C(O1)C=C(C(=C2)C=C3C=C(OC3=O)C4=CC=C(C=C4)Cl)Br

Isomeric SMILES

C1OC2=C(O1)C=C(C(=C2)C=C3C=C(OC3=O)C4=CC=C(C=C4)Cl)Br

InChI

InChI=1S/C18H10BrClO4/c19-14-8-17-16(22-9-23-17)6-11(14)5-12-7-15(24-18(12)21)10-1-3-13(20)4-2-10/h1-8H,9H2