1-[(3-chlorophenyl)methyl]phenoxathiine 10,10-dioxide

Systemtic Name: 1-[(3-chlorophenyl)methyl]phenoxathiine 10,10-dioxide Openeye Name: 1-[(3-chlorophenyl)methyl]phenoxathiine 10,10-dioxide CAS Name: 1-[(3-chlorophenyl)methyl]phenoxathiine 10,10-dioxide IUPAC Name: 1-[(3-chlorophenyl)methyl]phenoxathiine 10,10-dioxide Traditional Name: 1-(3-chlorobenzyl)phenoxathiine 10,10-dioxide Formula: C19H13ClO3S MolecularWeight: 356.82272

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)OC3=CC=CC(=C3S2(=O)=O)CC4=CC(=CC=C4)Cl

Isomeric SMILES

C1=CC=C2C(=C1)OC3=CC=CC(=C3S2(=O)=O)CC4=CC(=CC=C4)Cl

InChI

InChI=1S/C19H13ClO3S/c20-15-7-3-5-13(12-15)11-14-6-4-9-17-19(14)24(21,22)18-10-2-1-8-16(18)23-17/h1-10,12H,11H2