2-(4-chloranylpentoxy)benzaldehyde

Systemtic Name: 2-(4-chloranylpentoxy)benzaldehyde Openeye Name: 2-(4-chloropentoxy)benzaldehyde CAS Name: 2-(4-chloropentoxy)benzaldehyde IUPAC Name: 2-(4-chloropentoxy)benzaldehyde Traditional Name: 2-(4-chloropentoxy)benzaldehyde Formula: C12H15ClO2 MolecularWeight: 226.6993

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Descriptors Computed from Structure

Canonical SMILES:

CC(CCCOC1=CC=CC=C1C=O)Cl

Isomeric SMILES

CC(CCCOC1=CC=CC=C1C=O)Cl

InChI

InChI=1S/C12H15ClO2/c1-10(13)5-4-8-15-12-7-3-2-6-11(12)9-14/h2-3,6-7,9-10H,4-5,8H2,1H3