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2-[(3-chlorophenyl)methoxy]benzaldehyde

2-[(3-chlorophenyl)methoxy]benzaldehyde

Systemtic Name:2-[(3-chlorophenyl)methoxy]benzaldehyde
Openeye Name:2-[(3-chlorophenyl)methoxy]benzaldehyde
CAS Name:2-[(3-chlorophenyl)methoxy]benzaldehyde
IUPAC Name:2-[(3-chlorophenyl)methoxy]benzaldehyde
Traditional Name:2-(3-chlorobenzyl)oxybenzaldehyde
Formula: C14H11ClO2
MolecularWeight: 246.68894
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Descriptors Computed from Structure

Canonical SMILES:

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


Isomeric SMILES

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


InChI

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


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