3-(3-fluoranyl-4-methoxy-phenyl)benzaldehyde

Systemtic Name: 3-(3-fluoranyl-4-methoxy-phenyl)benzaldehyde Openeye Name: 3-(3-fluoro-4-methoxy-phenyl)benzaldehyde CAS Name: 3-(3-fluoro-4-methoxyphenyl)benzaldehyde IUPAC Name: 3-(3-fluoro-4-methoxyphenyl)benzaldehyde Traditional Name: 3-(3-fluoro-4-methoxy-phenyl)benzaldehyde Formula: C14H11FO2 MolecularWeight: 230.234343

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H11FO2/c1-17-14-6-5-12(8-13(14)15)11-4-2-3-10(7-11)9-16/h2-9H,1H3