2-[(E)-but-2-enoxy]-3,5-bis(chloranyl)benzaldehyde

Systemtic Name: 2-[(E)-but-2-enoxy]-3,5-bis(chloranyl)benzaldehyde Openeye Name: 2-[(E)-but-2-enoxy]-3,5-dichloro-benzaldehyde CAS Name: 2-[(E)-but-2-enoxy]-3,5-dichlorobenzaldehyde IUPAC Name: 2-[(E)-but-2-enoxy]-3,5-dichlorobenzaldehyde Traditional Name: 2-[(E)-but-2-enoxy]-3,5-dichloro-benzaldehyde Formula: C11H10Cl2O2 MolecularWeight: 245.1019

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Descriptors Computed from Structure

Canonical SMILES:

CC=CCOC1=C(C=C(C=C1C=O)Cl)Cl

Isomeric SMILES

C/C=C/COC1=C(C=C(C=C1C=O)Cl)Cl

InChI

InChI=1S/C11H10Cl2O2/c1-2-3-4-15-11-8(7-14)5-9(12)6-10(11)13/h2-3,5-7H,4H2,1H3/b3-2+