(Z)-2-[1-(2-chlorophenyl)-3-phenyl-propan-2-yl]but-2-enedioate

Systemtic Name: (Z)-2-[1-(2-chlorophenyl)-3-phenyl-propan-2-yl]but-2-enedioate Openeye Name: (Z)-2-[1-benzyl-2-(2-chlorophenyl)ethyl]but-2-enedioate CAS Name: (Z)-2-[1-(2-chlorophenyl)-3-phenylpropan-2-yl]-2-butenedioate IUPAC Name: (Z)-2-[1-(2-chlorophenyl)-3-phenylpropan-2-yl]but-2-enedioate Traditional Name: (Z)-2-[1-benzyl-2-(2-chlorophenyl)ethyl]but-2-enedioate Formula: C19H15ClO4-2 MolecularWeight: 342.773

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CC(CC2=CC=CC=C2Cl)C(=CC(=O)[O-])C(=O)[O-]

Isomeric SMILES

C1=CC=C(C=C1)CC(CC2=CC=CC=C2Cl)/C(=C/C(=O)[O-])/C(=O)[O-]

InChI

InChI=1S/C19H17ClO4/c20-17-9-5-4-8-14(17)11-15(10-13-6-2-1-3-7-13)16(19(23)24)12-18(21)22/h1-9,12,15H,10-11H2,(H,21,22)(H,23,24)/p-2/b16-12-