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2-[2-[(3-chlorophenyl)methoxy]phenoxy]ethanal

2-[2-[(3-chlorophenyl)methoxy]phenoxy]ethanal

Systemtic Name:2-[2-[(3-chlorophenyl)methoxy]phenoxy]ethanal
Openeye Name:2-[2-[(3-chlorophenyl)methoxy]phenoxy]acetaldehyde
CAS Name:2-[2-[(3-chlorophenyl)methoxy]phenoxy]acetaldehyde
IUPAC Name:2-[2-[(3-chlorophenyl)methoxy]phenoxy]acetaldehyde
Traditional Name:2-[2-(3-chlorobenzyl)oxyphenoxy]acetaldehyde
Formula: C15H13ClO3
MolecularWeight: 276.71492
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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)OCC=O)OCC2=CC(=CC=C2)Cl


Isomeric SMILES

C1=CC=C(C(=C1)OCC=O)OCC2=CC(=CC=C2)Cl


InChI

InChI=1S/C15H13ClO3/c16-13-5-3-4-12(10-13)11-19-15-7-2-1-6-14(15)18-9-8-17/h1-8,10H,9,11H2


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