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

Systemtic Name: 2-(prop-2-enoxymethyl)-2,3-dihydro-4,1-benzoxathiepin-5-one Openeye Name: 2-(allyloxymethyl)-2,3-dihydro-4,1-benzoxathiepin-5-one CAS Name: 2-(prop-2-enoxymethyl)-2,3-dihydro-4,1-benzoxathiepin-5-one IUPAC Name: 2-(prop-2-enoxymethyl)-2,3-dihydro-4,1-benzoxathiepin-5-one Traditional Name: 2-(allyloxymethyl)-2,3-dihydro-4,1-benzoxathiepin-5-one Formula: C13H14O3S MolecularWeight: 250.31346

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Descriptors Computed from Structure

Canonical SMILES:

C=CCOCC1COC(=O)C2=CC=CC=C2S1

Isomeric SMILES

C=CCOCC1COC(=O)C2=CC=CC=C2S1

InChI

InChI=1S/C13H14O3S/c1-2-7-15-8-10-9-16-13(14)11-5-3-4-6-12(11)17-10/h2-6,10H,1,7-9H2