5-chloranyl-2-(3-methylbut-2-enoxy)benzaldehyde

Systemtic Name: 5-chloranyl-2-(3-methylbut-2-enoxy)benzaldehyde Openeye Name: 5-chloro-2-(3-methylbut-2-enoxy)benzaldehyde CAS Name: 5-chloro-2-(3-methylbut-2-enoxy)benzaldehyde IUPAC Name: 5-chloro-2-(3-methylbut-2-enoxy)benzaldehyde Traditional Name: 5-chloro-2-(3-methylbut-2-enoxy)benzaldehyde Formula: C12H13ClO2 MolecularWeight: 224.68342

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H13ClO2/c1-9(2)5-6-15-12-4-3-11(13)7-10(12)8-14/h3-5,7-8H,6H2,1-2H3