5-chloranyl-8-oxabicyclo[4.2.0]octa-1(6),2,4-trien-7-one; ethanal

Systemtic Name: 5-chloranyl-8-oxabicyclo[4.2.0]octa-1(6),2,4-trien-7-one; ethanal Openeye Name: acetaldehyde; 5-chloro-8-oxabicyclo[4.2.0]octa-1(6),2,4-trien-7-one CAS Name: acetaldehyde; 5-chloro-8-oxabicyclo[4.2.0]octa-1(6),2,4-trien-7-one IUPAC Name: acetaldehyde; 5-chloro-8-oxabicyclo[4.2.0]octa-1(6),2,4-trien-7-one Traditional Name: acetaldehyde; 5-chloro-8-oxabicyclo[4.2.0]octa-1(6),2,4-trien-7-one Formula: C9H7ClO3 MolecularWeight: 198.60308

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Descriptors Computed from Structure

Canonical SMILES:

CC=O.C1=CC2=C(C(=C1)Cl)C(=O)O2

Isomeric SMILES

CC=O.C1=CC2=C(C(=C1)Cl)C(=O)O2

InChI

InChI=1S/C7H3ClO2.C2H4O/c8-4-2-1-3-5-6(4)7(9)10-5;1-2-3/h1-3H;2H,1H3