3-(3-chloranylpropoxy)-4-methoxy-benzaldehyde

Systemtic Name: 3-(3-chloranylpropoxy)-4-methoxy-benzaldehyde Openeye Name: 3-(3-chloropropoxy)-4-methoxy-benzaldehyde CAS Name: 3-(3-chloropropoxy)-4-methoxybenzaldehyde IUPAC Name: 3-(3-chloropropoxy)-4-methoxybenzaldehyde Traditional Name: 3-(3-chloropropoxy)-4-methoxy-benzaldehyde Formula: C11H13ClO3 MolecularWeight: 228.67212

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C=O)OCCCCl

Isomeric SMILES

COC1=C(C=C(C=C1)C=O)OCCCCl

InChI

InChI=1S/C11H13ClO3/c1-14-10-4-3-9(8-13)7-11(10)15-6-2-5-12/h3-4,7-8H,2,5-6H2,1H3