4-[3-(4-chloranylphenoxy)propoxy]-3-methoxy-benzaldehyde

Systemtic Name: 4-[3-(4-chloranylphenoxy)propoxy]-3-methoxy-benzaldehyde Openeye Name: 4-[3-(4-chlorophenoxy)propoxy]-3-methoxy-benzaldehyde CAS Name: 4-[3-(4-chlorophenoxy)propoxy]-3-methoxybenzaldehyde IUPAC Name: 4-[3-(4-chlorophenoxy)propoxy]-3-methoxybenzaldehyde Traditional Name: 4-[3-(4-chlorophenoxy)propoxy]-3-methoxy-benzaldehyde Formula: C17H17ClO4 MolecularWeight: 320.76748

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)C=O)OCCCOC2=CC=C(C=C2)Cl

Isomeric SMILES

COC1=C(C=CC(=C1)C=O)OCCCOC2=CC=C(C=C2)Cl

InChI

InChI=1S/C17H17ClO4/c1-20-17-11-13(12-19)3-8-16(17)22-10-2-9-21-15-6-4-14(18)5-7-15/h3-8,11-12H,2,9-10H2,1H3