2-[2-(4-chloranylphenoxy)ethoxy]-3-methoxy-benzaldehyde

Systemtic Name: 2-[2-(4-chloranylphenoxy)ethoxy]-3-methoxy-benzaldehyde Openeye Name: 2-[2-(4-chlorophenoxy)ethoxy]-3-methoxy-benzaldehyde CAS Name: 2-[2-(4-chlorophenoxy)ethoxy]-3-methoxybenzaldehyde IUPAC Name: 2-[2-(4-chlorophenoxy)ethoxy]-3-methoxybenzaldehyde Traditional Name: 2-[2-(4-chlorophenoxy)ethoxy]-3-methoxy-benzaldehyde Formula: C16H15ClO4 MolecularWeight: 306.7409

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1OCCOC2=CC=C(C=C2)Cl)C=O

Isomeric SMILES

COC1=CC=CC(=C1OCCOC2=CC=C(C=C2)Cl)C=O

InChI

InChI=1S/C16H15ClO4/c1-19-15-4-2-3-12(11-18)16(15)21-10-9-20-14-7-5-13(17)6-8-14/h2-8,11H,9-10H2,1H3