5-chloranyl-2-[(4-methylphenyl)methoxy]benzaldehyde

Systemtic Name: 5-chloranyl-2-[(4-methylphenyl)methoxy]benzaldehyde Openeye Name: 5-chloro-2-(p-tolylmethoxy)benzaldehyde CAS Name: 5-chloro-2-[(4-methylphenyl)methoxy]benzaldehyde IUPAC Name: 5-chloro-2-[(4-methylphenyl)methoxy]benzaldehyde Traditional Name: 5-chloro-2-(4-methylbenzyl)oxy-benzaldehyde Formula: C15H13ClO2 MolecularWeight: 260.71552

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)COC2=C(C=C(C=C2)Cl)C=O

Isomeric SMILES

CC1=CC=C(C=C1)COC2=C(C=C(C=C2)Cl)C=O

InChI

InChI=1S/C15H13ClO2/c1-11-2-4-12(5-3-11)10-18-15-7-6-14(16)8-13(15)9-17/h2-9H,10H2,1H3