3-(phenoxymethyl)-2,3-dihydro-4,1-benzoxathiepin-5-one

Systemtic Name: 3-(phenoxymethyl)-2,3-dihydro-4,1-benzoxathiepin-5-one Openeye Name: 3-(phenoxymethyl)-2,3-dihydro-4,1-benzoxathiepin-5-one CAS Name: 3-(phenoxymethyl)-2,3-dihydro-4,1-benzoxathiepin-5-one IUPAC Name: 3-(phenoxymethyl)-2,3-dihydro-4,1-benzoxathiepin-5-one Traditional Name: 3-(phenoxymethyl)-2,3-dihydro-4,1-benzoxathiepin-5-one Formula: C16H14O3S MolecularWeight: 286.34556

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Descriptors Computed from Structure

Canonical SMILES:

C1C(OC(=O)C2=CC=CC=C2S1)COC3=CC=CC=C3

Isomeric SMILES

C1C(OC(=O)C2=CC=CC=C2S1)COC3=CC=CC=C3

InChI

InChI=1S/C16H14O3S/c17-16-14-8-4-5-9-15(14)20-11-13(19-16)10-18-12-6-2-1-3-7-12/h1-9,13H,10-11H2