2-[(E)-but-2-enoxy]-5-chloranyl-benzaldehyde

Systemtic Name: 2-[(E)-but-2-enoxy]-5-chloranyl-benzaldehyde Openeye Name: 2-[(E)-but-2-enoxy]-5-chloro-benzaldehyde CAS Name: 2-[(E)-but-2-enoxy]-5-chlorobenzaldehyde IUPAC Name: 2-[(E)-but-2-enoxy]-5-chlorobenzaldehyde Traditional Name: 2-[(E)-but-2-enoxy]-5-chloro-benzaldehyde Formula: C11H11ClO2 MolecularWeight: 210.65684

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C11H11ClO2/c1-2-3-6-14-11-5-4-10(12)7-9(11)8-13/h2-5,7-8H,6H2,1H3/b3-2+