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

Systemtic Name: 4-[3-(2-chloranylphenoxy)propoxy]-3-methoxy-benzaldehyde Openeye Name: 4-[3-(2-chlorophenoxy)propoxy]-3-methoxy-benzaldehyde CAS Name: 4-[3-(2-chlorophenoxy)propoxy]-3-methoxybenzaldehyde IUPAC Name: 4-[3-(2-chlorophenoxy)propoxy]-3-methoxybenzaldehyde Traditional Name: 4-[3-(2-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=CC=C2Cl

Isomeric SMILES

COC1=C(C=CC(=C1)C=O)OCCCOC2=CC=CC=C2Cl

InChI

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