2-chloranyl-6-oxidanyl-4-prop-2-enoxy-benzaldehyde

Systemtic Name: 2-chloranyl-6-oxidanyl-4-prop-2-enoxy-benzaldehyde Openeye Name: 4-allyloxy-2-chloro-6-hydroxy-benzaldehyde CAS Name: 2-chloro-6-hydroxy-4-prop-2-enoxybenzaldehyde IUPAC Name: 2-chloro-6-hydroxy-4-prop-2-enoxybenzaldehyde Traditional Name: 4-allyloxy-2-chloro-6-hydroxy-benzaldehyde Formula: C10H9ClO3 MolecularWeight: 212.62966

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Descriptors Computed from Structure

Canonical SMILES:

C=CCOC1=CC(=C(C(=C1)Cl)C=O)O

Isomeric SMILES

C=CCOC1=CC(=C(C(=C1)Cl)C=O)O

InChI

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