(Z)-2,3-bis(2-bromophenyl)but-2-enedioate

Systemtic Name: (Z)-2,3-bis(2-bromophenyl)but-2-enedioate Openeye Name: (Z)-2,3-bis(2-bromophenyl)but-2-enedioate CAS Name: (Z)-2,3-bis(2-bromophenyl)-2-butenedioate IUPAC Name: (Z)-2,3-bis(2-bromophenyl)but-2-enedioate Traditional Name: (Z)-2,3-bis(2-bromophenyl)but-2-enedioate Formula: C16H8Br2O4-2 MolecularWeight: 424.04032

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)C(=C(C2=CC=CC=C2Br)C(=O)[O-])C(=O)[O-])Br

Isomeric SMILES

C1=CC=C(C(=C1)/C(=C(\C2=CC=CC=C2Br)/C(=O)[O-])/C(=O)[O-])Br

InChI

InChI=1S/C16H10Br2O4/c17-11-7-3-1-5-9(11)13(15(19)20)14(16(21)22)10-6-2-4-8-12(10)18/h1-8H,(H,19,20)(H,21,22)/p-2/b14-13-