3-chloranyl-5-methoxy-4-(2-methylprop-2-enoxy)benzaldehyde

Systemtic Name: 3-chloranyl-5-methoxy-4-(2-methylprop-2-enoxy)benzaldehyde Openeye Name: 3-chloro-5-methoxy-4-(2-methylallyloxy)benzaldehyde CAS Name: 3-chloro-5-methoxy-4-(2-methylprop-2-enoxy)benzaldehyde IUPAC Name: 3-chloro-5-methoxy-4-(2-methylprop-2-enoxy)benzaldehyde Traditional Name: 3-chloro-5-methoxy-4-(2-methylallyloxy)benzaldehyde Formula: C12H13ClO3 MolecularWeight: 240.68282

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Descriptors Computed from Structure

Canonical SMILES:

CC(=C)COC1=C(C=C(C=C1Cl)C=O)OC

Isomeric SMILES

CC(=C)COC1=C(C=C(C=C1Cl)C=O)OC

InChI

InChI=1S/C12H13ClO3/c1-8(2)7-16-12-10(13)4-9(6-14)5-11(12)15-3/h4-6H,1,7H2,2-3H3