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3-[(3-chlorophenyl)methoxy]benzaldehyde

3-[(3-chlorophenyl)methoxy]benzaldehyde

Systemtic Name:3-[(3-chlorophenyl)methoxy]benzaldehyde
Openeye Name:3-[(3-chlorophenyl)methoxy]benzaldehyde
CAS Name:3-[(3-chlorophenyl)methoxy]benzaldehyde
IUPAC Name:3-[(3-chlorophenyl)methoxy]benzaldehyde
Traditional Name:3-(3-chlorobenzyl)oxybenzaldehyde
Formula: C14H11ClO2
MolecularWeight: 246.68894
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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)Cl)COC2=CC=CC(=C2)C=O


Isomeric SMILES

C1=CC(=CC(=C1)Cl)COC2=CC=CC(=C2)C=O


InChI

InChI=1S/C14H11ClO2/c15-13-5-1-4-12(7-13)10-17-14-6-2-3-11(8-14)9-16/h1-9H,10H2


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