2-[3-(2-chloranylphenoxy)propoxy]-3-methoxy-benzaldehyde

Systemtic Name: 2-[3-(2-chloranylphenoxy)propoxy]-3-methoxy-benzaldehyde Openeye Name: 2-[3-(2-chlorophenoxy)propoxy]-3-methoxy-benzaldehyde CAS Name: 2-[3-(2-chlorophenoxy)propoxy]-3-methoxybenzaldehyde IUPAC Name: 2-[3-(2-chlorophenoxy)propoxy]-3-methoxybenzaldehyde Traditional Name: 2-[3-(2-chlorophenoxy)propoxy]-3-methoxy-benzaldehyde Formula: C17H17ClO4 MolecularWeight: 320.76748

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1OCCCOC2=CC=CC=C2Cl)C=O

Isomeric SMILES

COC1=CC=CC(=C1OCCCOC2=CC=CC=C2Cl)C=O

InChI

InChI=1S/C17H17ClO4/c1-20-16-9-4-6-13(12-19)17(16)22-11-5-10-21-15-8-3-2-7-14(15)18/h2-4,6-9,12H,5,10-11H2,1H3