3-(2-chloranylpropoxy)benzaldehyde

Systemtic Name: 3-(2-chloranylpropoxy)benzaldehyde Openeye Name: 3-(2-chloropropoxy)benzaldehyde CAS Name: 3-(2-chloropropoxy)benzaldehyde IUPAC Name: 3-(2-chloropropoxy)benzaldehyde Traditional Name: 3-(2-chloropropoxy)benzaldehyde Formula: C10H11ClO2 MolecularWeight: 198.64614

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Descriptors Computed from Structure

Canonical SMILES:

CC(COC1=CC=CC(=C1)C=O)Cl

Isomeric SMILES

CC(COC1=CC=CC(=C1)C=O)Cl

InChI

InChI=1S/C10H11ClO2/c1-8(11)7-13-10-4-2-3-9(5-10)6-12/h2-6,8H,7H2,1H3