5-(4-chlorophenyl)-3-methylsulfonyl-cyclopenta[f][1,3]benzoxazole-2,7-dione

Systemtic Name: 5-(4-chlorophenyl)-3-methylsulfonyl-cyclopenta[f][1,3]benzoxazole-2,7-dione Openeye Name: 5-(4-chlorophenyl)-3-methylsulfonyl-cyclopenta[f][1,3]benzoxazole-2,7-dione CAS Name: 5-(4-chlorophenyl)-3-methylsulfonylcyclopenta[f][1,3]benzoxazole-2,7-dione IUPAC Name: 5-(4-chlorophenyl)-3-methylsulfonylcyclopenta[f][1,3]benzoxazole-2,7-dione Traditional Name: 5-(4-chlorophenyl)-3-mesyl-cyclopenta[f][1,3]benzoxazole-2,7-quinone Formula: C17H10ClNO5S MolecularWeight: 375.783

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Descriptors Computed from Structure

Canonical SMILES:

CS(=O)(=O)N1C2=C(C=C3C(=C2)C(=CC3=O)C4=CC=C(C=C4)Cl)OC1=O

Isomeric SMILES

CS(=O)(=O)N1C2=C(C=C3C(=C2)C(=CC3=O)C4=CC=C(C=C4)Cl)OC1=O

InChI

InChI=1S/C17H10ClNO5S/c1-25(22,23)19-14-6-12-11(9-2-4-10(18)5-3-9)7-15(20)13(12)8-16(14)24-17(19)21/h2-8H,1H3