5-chloranyl-2-(2-methylprop-2-enoxy)benzaldehyde

Systemtic Name: 5-chloranyl-2-(2-methylprop-2-enoxy)benzaldehyde Openeye Name: 5-chloro-2-(2-methylallyloxy)benzaldehyde CAS Name: 5-chloro-2-(2-methylprop-2-enoxy)benzaldehyde IUPAC Name: 5-chloro-2-(2-methylprop-2-enoxy)benzaldehyde Traditional Name: 5-chloro-2-(2-methylallyloxy)benzaldehyde Formula: C11H11ClO2 MolecularWeight: 210.65684

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C11H11ClO2/c1-8(2)7-14-11-4-3-10(12)5-9(11)6-13/h3-6H,1,7H2,2H3