1-[3-chloranyl-2-(4-methoxyphenyl)-4-(4-methylsulfonylphenyl)phenyl]-2-phenyl-ethane-1,2-dione

Systemtic Name: 1-[3-chloranyl-2-(4-methoxyphenyl)-4-(4-methylsulfonylphenyl)phenyl]-2-phenyl-ethane-1,2-dione Openeye Name: 1-[3-chloro-2-(4-methoxyphenyl)-4-(4-methylsulfonylphenyl)phenyl]-2-phenyl-ethane-1,2-dione CAS Name: 1-[3-chloro-2-(4-methoxyphenyl)-4-(4-methylsulfonylphenyl)phenyl]-2-phenylethane-1,2-dione IUPAC Name: 1-[3-chloro-2-(4-methoxyphenyl)-4-(4-methylsulfonylphenyl)phenyl]-2-phenylethane-1,2-dione Traditional Name: 1-[3-chloro-4-(4-mesylphenyl)-2-(4-methoxyphenyl)phenyl]-2-phenyl-ethane-1,2-dione Formula: C28H21ClO5S MolecularWeight: 504.98134

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2=C(C=CC(=C2Cl)C3=CC=C(C=C3)S(=O)(=O)C)C(=O)C(=O)C4=CC=CC=C4

Isomeric SMILES

COC1=CC=C(C=C1)C2=C(C=CC(=C2Cl)C3=CC=C(C=C3)S(=O)(=O)C)C(=O)C(=O)C4=CC=CC=C4

InChI

InChI=1S/C28H21ClO5S/c1-34-21-12-8-19(9-13-21)25-24(28(31)27(30)20-6-4-3-5-7-20)17-16-23(26(25)29)18-10-14-22(15-11-18)35(2,32)33/h3-17H,1-2H3