(2-oxidanylidenechromen-7-yl) 2-(5-chloranyl-2,3-dihydro-1,4-benzodioxin-7-yl)ethanoate

Systemtic Name: (2-oxidanylidenechromen-7-yl) 2-(5-chloranyl-2,3-dihydro-1,4-benzodioxin-7-yl)ethanoate Openeye Name: (2-oxochromen-7-yl) 2-(5-chloro-2,3-dihydro-1,4-benzodioxin-7-yl)acetate CAS Name: 2-(5-chloro-2,3-dihydro-1,4-benzodioxin-7-yl)acetic acid (2-oxo-1-benzopyran-7-yl) ester IUPAC Name: (2-oxochromen-7-yl) 2-(5-chloro-2,3-dihydro-1,4-benzodioxin-7-yl)acetate Traditional Name: 2-(5-chloro-2,3-dihydro-1,4-benzodioxin-7-yl)acetic acid (2-ketochromen-7-yl) ester Formula: C19H13ClO6 MolecularWeight: 372.75592

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Descriptors Computed from Structure

Canonical SMILES:

C1COC2=C(O1)C=C(C=C2Cl)CC(=O)OC3=CC4=C(C=C3)C=CC(=O)O4

Isomeric SMILES

C1COC2=C(O1)C=C(C=C2Cl)CC(=O)OC3=CC4=C(C=C3)C=CC(=O)O4

InChI

InChI=1S/C19H13ClO6/c20-14-7-11(8-16-19(14)24-6-5-23-16)9-18(22)25-13-3-1-12-2-4-17(21)26-15(12)10-13/h1-4,7-8,10H,5-6,9H2