4-(2-chloranylprop-2-enoxy)-2-oxidanyl-benzaldehyde

Systemtic Name: 4-(2-chloranylprop-2-enoxy)-2-oxidanyl-benzaldehyde Openeye Name: 4-(2-chloroallyloxy)-2-hydroxy-benzaldehyde CAS Name: 4-(2-chloroprop-2-enoxy)-2-hydroxybenzaldehyde IUPAC Name: 4-(2-chloroprop-2-enoxy)-2-hydroxybenzaldehyde Traditional Name: 4-(2-chloroallyloxy)-2-hydroxy-benzaldehyde Formula: C10H9ClO3 MolecularWeight: 212.62966

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Descriptors Computed from Structure

Canonical SMILES:

C=C(COC1=CC(=C(C=C1)C=O)O)Cl

Isomeric SMILES

C=C(COC1=CC(=C(C=C1)C=O)O)Cl

InChI

InChI=1S/C10H9ClO3/c1-7(11)6-14-9-3-2-8(5-12)10(13)4-9/h2-5,13H,1,6H2