3-(3-chloranylpropoxy)-4-ethoxy-benzaldehyde

Systemtic Name: 3-(3-chloranylpropoxy)-4-ethoxy-benzaldehyde Openeye Name: 3-(3-chloropropoxy)-4-ethoxy-benzaldehyde CAS Name: 3-(3-chloropropoxy)-4-ethoxybenzaldehyde IUPAC Name: 3-(3-chloropropoxy)-4-ethoxybenzaldehyde Traditional Name: 3-(3-chloropropoxy)-4-ethoxy-benzaldehyde Formula: C12H15ClO3 MolecularWeight: 242.6987

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)C=O)OCCCCl

Isomeric SMILES

CCOC1=C(C=C(C=C1)C=O)OCCCCl

InChI

InChI=1S/C12H15ClO3/c1-2-15-11-5-4-10(9-14)8-12(11)16-7-3-6-13/h4-5,8-9H,2-3,6-7H2,1H3