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

Systemtic Name: 4-[3-(3-chloranylphenoxy)propoxy]-3-methoxy-benzaldehyde Openeye Name: 4-[3-(3-chlorophenoxy)propoxy]-3-methoxy-benzaldehyde CAS Name: 4-[3-(3-chlorophenoxy)propoxy]-3-methoxybenzaldehyde IUPAC Name: 4-[3-(3-chlorophenoxy)propoxy]-3-methoxybenzaldehyde Traditional Name: 4-[3-(3-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=C2)Cl

Isomeric SMILES

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

InChI

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