3-[(2-chlorophenyl)methoxy]benzaldehyde

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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