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

Systemtic Name: 3-chloranyl-5-methoxy-4-[2-(2-methylphenoxy)ethoxy]benzaldehyde Openeye Name: 3-chloro-5-methoxy-4-[2-(2-methylphenoxy)ethoxy]benzaldehyde CAS Name: 3-chloro-5-methoxy-4-[2-(2-methylphenoxy)ethoxy]benzaldehyde IUPAC Name: 3-chloro-5-methoxy-4-[2-(2-methylphenoxy)ethoxy]benzaldehyde Traditional Name: 3-chloro-5-methoxy-4-[2-(2-methylphenoxy)ethoxy]benzaldehyde Formula: C17H17ClO4 MolecularWeight: 320.76748

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1OCCOC2=C(C=C(C=C2Cl)C=O)OC

Isomeric SMILES

CC1=CC=CC=C1OCCOC2=C(C=C(C=C2Cl)C=O)OC

InChI

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