(Z)-2-[1,3-bis(2,4-dichlorophenyl)propan-2-yl]but-2-enedioate

Systemtic Name: (Z)-2-[1,3-bis(2,4-dichlorophenyl)propan-2-yl]but-2-enedioate Openeye Name: (Z)-2-[2-(2,4-dichlorophenyl)-1-[(2,4-dichlorophenyl)methyl]ethyl]but-2-enedioate CAS Name: (Z)-2-[1,3-bis(2,4-dichlorophenyl)propan-2-yl]-2-butenedioate IUPAC Name: (Z)-2-[1,3-bis(2,4-dichlorophenyl)propan-2-yl]but-2-enedioate Traditional Name: (Z)-2-[1-(2,4-dichlorobenzyl)-2-(2,4-dichlorophenyl)ethyl]but-2-enedioate Formula: C19H12Cl4O4-2 MolecularWeight: 446.10818

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C(C=C1Cl)Cl)CC(CC2=C(C=C(C=C2)Cl)Cl)C(=CC(=O)[O-])C(=O)[O-]

Isomeric SMILES

C1=CC(=C(C=C1Cl)Cl)CC(CC2=C(C=C(C=C2)Cl)Cl)/C(=C/C(=O)[O-])/C(=O)[O-]

InChI

InChI=1S/C19H14Cl4O4/c20-13-3-1-10(16(22)7-13)5-12(15(19(26)27)9-18(24)25)6-11-2-4-14(21)8-17(11)23/h1-4,7-9,12H,5-6H2,(H,24,25)(H,26,27)/p-2/b15-9-