3,4-bis(2-chloroethyloxy)benzaldehyde

Systemtic Name: 3,4-bis(2-chloroethyloxy)benzaldehyde Openeye Name: 3,4-bis(2-chloroethoxy)benzaldehyde CAS Name: 3,4-bis(2-chloroethoxy)benzaldehyde IUPAC Name: 3,4-bis(2-chloroethoxy)benzaldehyde Traditional Name: 3,4-bis(2-chloroethoxy)benzaldehyde Formula: C11H12Cl2O3 MolecularWeight: 263.11718

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C(C=C1C=O)OCCCl)OCCCl

Isomeric SMILES

C1=CC(=C(C=C1C=O)OCCCl)OCCCl

InChI

InChI=1S/C11H12Cl2O3/c12-3-5-15-10-2-1-9(8-14)7-11(10)16-6-4-13/h1-2,7-8H,3-6H2