3-(2-chloranylphenoxy)-2-methoxy-benzaldehyde

Systemtic Name: 3-(2-chloranylphenoxy)-2-methoxy-benzaldehyde Openeye Name: 3-(2-chlorophenoxy)-2-methoxy-benzaldehyde CAS Name: 3-(2-chlorophenoxy)-2-methoxybenzaldehyde IUPAC Name: 3-(2-chlorophenoxy)-2-methoxybenzaldehyde Traditional Name: 3-(2-chlorophenoxy)-2-methoxy-benzaldehyde Formula: C14H11ClO3 MolecularWeight: 262.68834

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC=C1OC2=CC=CC=C2Cl)C=O

Isomeric SMILES

COC1=C(C=CC=C1OC2=CC=CC=C2Cl)C=O

InChI

InChI=1S/C14H11ClO3/c1-17-14-10(9-16)5-4-8-13(14)18-12-7-3-2-6-11(12)15/h2-9H,1H3