3-(3-chloranyl-2-oxidanyl-propoxy)benzaldehyde

Systemtic Name: 3-(3-chloranyl-2-oxidanyl-propoxy)benzaldehyde Openeye Name: 3-(3-chloro-2-hydroxy-propoxy)benzaldehyde CAS Name: 3-(3-chloro-2-hydroxypropoxy)benzaldehyde IUPAC Name: 3-(3-chloro-2-hydroxypropoxy)benzaldehyde Traditional Name: 3-(3-chloro-2-hydroxy-propoxy)benzaldehyde Formula: C10H11ClO3 MolecularWeight: 214.64554

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)OCC(CCl)O)C=O

Isomeric SMILES

C1=CC(=CC(=C1)OCC(CCl)O)C=O

InChI

InChI=1S/C10H11ClO3/c11-5-9(13)7-14-10-3-1-2-8(4-10)6-12/h1-4,6,9,13H,5,7H2