3-chloranyl-5-methoxy-4-[2-(3-methoxyphenoxy)ethoxy]benzaldehyde

Systemtic Name: 3-chloranyl-5-methoxy-4-[2-(3-methoxyphenoxy)ethoxy]benzaldehyde Openeye Name: 3-chloro-5-methoxy-4-[2-(3-methoxyphenoxy)ethoxy]benzaldehyde CAS Name: 3-chloro-5-methoxy-4-[2-(3-methoxyphenoxy)ethoxy]benzaldehyde IUPAC Name: 3-chloro-5-methoxy-4-[2-(3-methoxyphenoxy)ethoxy]benzaldehyde Traditional Name: 3-chloro-5-methoxy-4-[2-(3-methoxyphenoxy)ethoxy]benzaldehyde Formula: C17H17ClO5 MolecularWeight: 336.76688

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC=C1)OCCOC2=C(C=C(C=C2Cl)C=O)OC

Isomeric SMILES

COC1=CC(=CC=C1)OCCOC2=C(C=C(C=C2Cl)C=O)OC

InChI

InChI=1S/C17H17ClO5/c1-20-13-4-3-5-14(10-13)22-6-7-23-17-15(18)8-12(11-19)9-16(17)21-2/h3-5,8-11H,6-7H2,1-2H3