4-(3-chloranylpropoxy)benzaldehyde

Systemtic Name: 4-(3-chloranylpropoxy)benzaldehyde Openeye Name: 4-(3-chloropropoxy)benzaldehyde CAS Name: 4-(3-chloropropoxy)benzaldehyde IUPAC Name: 4-(3-chloropropoxy)benzaldehyde Traditional Name: 4-(3-chloropropoxy)benzaldehyde Formula: C10H11ClO2 MolecularWeight: 198.64614

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1C=O)OCCCCl

Isomeric SMILES

C1=CC(=CC=C1C=O)OCCCCl

InChI

InChI=1S/C10H11ClO2/c11-6-1-7-13-10-4-2-9(8-12)3-5-10/h2-5,8H,1,6-7H2