2-(4-chloranylphenoxy)-3-oxidanyl-prop-2-enal

Systemtic Name: 2-(4-chloranylphenoxy)-3-oxidanyl-prop-2-enal Openeye Name: 2-(4-chlorophenoxy)-3-hydroxy-prop-2-enal CAS Name: 2-(4-chlorophenoxy)-3-hydroxy-2-propenal IUPAC Name: 2-(4-chlorophenoxy)-3-hydroxyprop-2-enal Traditional Name: 2-(4-chlorophenoxy)-3-hydroxy-acrolein Formula: C9H7ClO3 MolecularWeight: 198.60308

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1OC(=CO)C=O)Cl

Isomeric SMILES

C1=CC(=CC=C1OC(=CO)C=O)Cl

InChI

InChI=1S/C9H7ClO3/c10-7-1-3-8(4-2-7)13-9(5-11)6-12/h1-6,11H