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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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