4-[2-(2-chloroethyloxy)ethoxy]-2-oxidanyl-benzaldehyde

Systemtic Name: 4-[2-(2-chloroethyloxy)ethoxy]-2-oxidanyl-benzaldehyde Openeye Name: 4-[2-(2-chloroethoxy)ethoxy]-2-hydroxy-benzaldehyde CAS Name: 4-[2-(2-chloroethoxy)ethoxy]-2-hydroxybenzaldehyde IUPAC Name: 4-[2-(2-chloroethoxy)ethoxy]-2-hydroxybenzaldehyde Traditional Name: 4-[2-(2-chloroethoxy)ethoxy]-2-hydroxy-benzaldehyde Formula: C11H13ClO4 MolecularWeight: 244.67152

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C(C=C1OCCOCCCl)O)C=O

Isomeric SMILES

C1=CC(=C(C=C1OCCOCCCl)O)C=O

InChI

InChI=1S/C11H13ClO4/c12-3-4-15-5-6-16-10-2-1-9(8-13)11(14)7-10/h1-2,7-8,14H,3-6H2