2-(5-but-3-enoxy-2-chloranyl-phenyl)ethanal

Systemtic Name: 2-(5-but-3-enoxy-2-chloranyl-phenyl)ethanal Openeye Name: 2-(5-but-3-enoxy-2-chloro-phenyl)acetaldehyde CAS Name: 2-(5-but-3-enoxy-2-chlorophenyl)acetaldehyde IUPAC Name: 2-(5-but-3-enoxy-2-chlorophenyl)acetaldehyde Traditional Name: 2-(5-but-3-enoxy-2-chloro-phenyl)acetaldehyde Formula: C12H13ClO2 MolecularWeight: 224.68342

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Descriptors Computed from Structure

Canonical SMILES:

C=CCCOC1=CC(=C(C=C1)Cl)CC=O

Isomeric SMILES

C=CCCOC1=CC(=C(C=C1)Cl)CC=O

InChI

InChI=1S/C12H13ClO2/c1-2-3-8-15-11-4-5-12(13)10(9-11)6-7-14/h2,4-5,7,9H,1,3,6,8H2