3-(2-chloranylprop-2-enoxy)benzaldehyde

Systemtic Name: 3-(2-chloranylprop-2-enoxy)benzaldehyde Openeye Name: 3-(2-chloroallyloxy)benzaldehyde CAS Name: 3-(2-chloroprop-2-enoxy)benzaldehyde IUPAC Name: 3-(2-chloroprop-2-enoxy)benzaldehyde Traditional Name: 3-(2-chloroallyloxy)benzaldehyde Formula: C10H9ClO2 MolecularWeight: 196.63026

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C10H9ClO2/c1-8(11)7-13-10-4-2-3-9(5-10)6-12/h2-6H,1,7H2