2,3,7-tris(chloranyl)-8-(phenylmethyl)phenoxathiine

Systemtic Name: 2,3,7-tris(chloranyl)-8-(phenylmethyl)phenoxathiine Openeye Name: 2-benzyl-3,7,8-trichloro-phenoxathiine CAS Name: 2,3,7-trichloro-8-(phenylmethyl)phenoxathiine IUPAC Name: 2-benzyl-3,7,8-trichlorophenoxathiine Traditional Name: 2-benzyl-3,7,8-trichloro-phenoxathiine Formula: C19H11Cl3OS MolecularWeight: 393.71404

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CC2=CC3=C(C=C2Cl)OC4=CC(=C(C=C4S3)Cl)Cl

Isomeric SMILES

C1=CC=C(C=C1)CC2=CC3=C(C=C2Cl)OC4=CC(=C(C=C4S3)Cl)Cl

InChI

InChI=1S/C19H11Cl3OS/c20-13-8-16-18(7-12(13)6-11-4-2-1-3-5-11)24-19-10-15(22)14(21)9-17(19)23-16/h1-5,7-10H,6H2