4-(2-chloranylprop-2-enoxy)-3-methoxy-benzaldehyde

Systemtic Name: 4-(2-chloranylprop-2-enoxy)-3-methoxy-benzaldehyde Openeye Name: 4-(2-chloroallyloxy)-3-methoxy-benzaldehyde CAS Name: 4-(2-chloroprop-2-enoxy)-3-methoxybenzaldehyde IUPAC Name: 4-(2-chloroprop-2-enoxy)-3-methoxybenzaldehyde Traditional Name: 4-(2-chloroallyloxy)-3-methoxy-benzaldehyde Formula: C11H11ClO3 MolecularWeight: 226.65624

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C11H11ClO3/c1-8(12)7-15-10-4-3-9(6-13)5-11(10)14-2/h3-6H,1,7H2,2H3