3-[(3-chloranyl-4-fluoranyl-phenoxy)methyl]-4-methoxy-benzaldehyde

Systemtic Name: 3-[(3-chloranyl-4-fluoranyl-phenoxy)methyl]-4-methoxy-benzaldehyde Openeye Name: 3-[(3-chloro-4-fluoro-phenoxy)methyl]-4-methoxy-benzaldehyde CAS Name: 3-[(3-chloro-4-fluorophenoxy)methyl]-4-methoxybenzaldehyde IUPAC Name: 3-[(3-chloro-4-fluorophenoxy)methyl]-4-methoxybenzaldehyde Traditional Name: 3-[(3-chloro-4-fluoro-phenoxy)methyl]-4-methoxy-benzaldehyde Formula: C15H12ClFO3 MolecularWeight: 294.705383

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C=O)COC2=CC(=C(C=C2)F)Cl

Isomeric SMILES

COC1=C(C=C(C=C1)C=O)COC2=CC(=C(C=C2)F)Cl

InChI

InChI=1S/C15H12ClFO3/c1-19-15-5-2-10(8-18)6-11(15)9-20-12-3-4-14(17)13(16)7-12/h2-8H,9H2,1H3