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

Systemtic Name: 3-chloranyl-5-methoxy-4-[2-(4-phenylphenoxy)ethoxy]benzaldehyde Openeye Name: 3-chloro-5-methoxy-4-[2-(4-phenylphenoxy)ethoxy]benzaldehyde CAS Name: 3-chloro-5-methoxy-4-[2-(4-phenylphenoxy)ethoxy]benzaldehyde IUPAC Name: 3-chloro-5-methoxy-4-[2-(4-phenylphenoxy)ethoxy]benzaldehyde Traditional Name: 3-chloro-5-methoxy-4-[2-(4-phenylphenoxy)ethoxy]benzaldehyde Formula: C22H19ClO4 MolecularWeight: 382.83686

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C(=CC(=C1)C=O)Cl)OCCOC2=CC=C(C=C2)C3=CC=CC=C3

Isomeric SMILES

COC1=C(C(=CC(=C1)C=O)Cl)OCCOC2=CC=C(C=C2)C3=CC=CC=C3

InChI

InChI=1S/C22H19ClO4/c1-25-21-14-16(15-24)13-20(23)22(21)27-12-11-26-19-9-7-18(8-10-19)17-5-3-2-4-6-17/h2-10,13-15H,11-12H2,1H3