(Z)-2-(4-chlorophenyl)-3-(4-methylsulfonylphenyl)-4-oxidanylidene-pent-2-enoate

Systemtic Name: (Z)-2-(4-chlorophenyl)-3-(4-methylsulfonylphenyl)-4-oxidanylidene-pent-2-enoate Openeye Name: (Z)-2-(4-chlorophenyl)-3-(4-methylsulfonylphenyl)-4-oxo-pent-2-enoate CAS Name: (Z)-2-(4-chlorophenyl)-3-(4-methylsulfonylphenyl)-4-oxo-2-pentenoate IUPAC Name: (Z)-2-(4-chlorophenyl)-3-(4-methylsulfonylphenyl)-4-oxopent-2-enoate Traditional Name: (Z)-2-(4-chlorophenyl)-4-keto-3-(4-mesylphenyl)pent-2-enoate Formula: C18H14ClO5S- MolecularWeight: 377.81876

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

CC(=O)/C(=C(/C1=CC=C(C=C1)Cl)\C(=O)[O-])/C2=CC=C(C=C2)S(=O)(=O)C

InChI

InChI=1S/C18H15ClO5S/c1-11(20)16(12-5-9-15(10-6-12)25(2,23)24)17(18(21)22)13-3-7-14(19)8-4-13/h3-10H,1-2H3,(H,21,22)/p-1/b17-16+