3-(4-fluoranylphenoxy)-4-methoxy-benzaldehyde

Systemtic Name: 3-(4-fluoranylphenoxy)-4-methoxy-benzaldehyde Openeye Name: 3-(4-fluorophenoxy)-4-methoxy-benzaldehyde CAS Name: 3-(4-fluorophenoxy)-4-methoxybenzaldehyde IUPAC Name: 3-(4-fluorophenoxy)-4-methoxybenzaldehyde Traditional Name: 3-(4-fluorophenoxy)-4-methoxy-benzaldehyde Formula: C14H11FO3 MolecularWeight: 246.233743

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C=O)OC2=CC=C(C=C2)F

Isomeric SMILES

COC1=C(C=C(C=C1)C=O)OC2=CC=C(C=C2)F

InChI

InChI=1S/C14H11FO3/c1-17-13-7-2-10(9-16)8-14(13)18-12-5-3-11(15)4-6-12/h2-9H,1H3