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(3Z)-4,5,6,7-tetrakis(bromanyl)-3-(phenylmethylidene)-2-benzofuran-1-one
(3Z)-4,5,6,7-tetrakis(bromanyl)-3-(phenylmethylidene)-2-benzofuran-1-one
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)C=C2C3=C(C(=C(C(=C3Br)Br)Br)Br)C(=O)O2
Isomeric SMILES
C1=CC=C(C=C1)/C=C\2/C3=C(C(=C(C(=C3Br)Br)Br)Br)C(=O)O2
InChI
InChI=1S/C15H6Br4O2/c16-11-9-8(6-7-4-2-1-3-5-7)21-15(20)10(9)12(17)14(19)13(11)18/h1-6H/b8-6-
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