[10,10-bis(oxidanylidene)phenoxathiin-1-yl]-(3-chlorophenyl)methanol

Systemtic Name: [10,10-bis(oxidanylidene)phenoxathiin-1-yl]-(3-chlorophenyl)methanol Openeye Name: (3-chlorophenyl)-(10,10-dioxophenoxathiin-1-yl)methanol CAS Name: (3-chlorophenyl)-(10,10-dioxo-1-phenoxathiinyl)methanol IUPAC Name: (3-chlorophenyl)-(10,10-dioxophenoxathiin-1-yl)methanol Traditional Name: (3-chlorophenyl)-(10,10-diketophenoxathiin-1-yl)methanol Formula: C19H13ClO4S MolecularWeight: 372.82212

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H13ClO4S/c20-13-6-3-5-12(11-13)18(21)14-7-4-9-16-19(14)25(22,23)17-10-2-1-8-15(17)24-16/h1-11,18,21H