(4-chlorophenyl)-phenoxathiin-4-yl-methanone

Systemtic Name: (4-chlorophenyl)-phenoxathiin-4-yl-methanone Openeye Name: (4-chlorophenyl)-phenoxathiin-4-yl-methanone CAS Name: (4-chlorophenyl)-(4-phenoxathiinyl)methanone IUPAC Name: (4-chlorophenyl)-phenoxathiin-4-ylmethanone Traditional Name: (4-chlorophenyl)-phenoxathiin-4-yl-methanone Formula: C19H11ClO2S MolecularWeight: 338.80744

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H11ClO2S/c20-13-10-8-12(9-11-13)18(21)14-4-3-7-17-19(14)22-15-5-1-2-6-16(15)23-17/h1-11H