2-(3-fluoranyl-4-methoxy-phenyl)-2-oxidanylidene-ethanal; 2-(4-methoxyphenyl)-2-oxidanylidene-ethanal

Systemtic Name: 2-(3-fluoranyl-4-methoxy-phenyl)-2-oxidanylidene-ethanal; 2-(4-methoxyphenyl)-2-oxidanylidene-ethanal Openeye Name: 2-(3-fluoro-4-methoxy-phenyl)-2-oxo-acetaldehyde; 2-(4-methoxyphenyl)-2-oxo-acetaldehyde CAS Name: 2-(3-fluoro-4-methoxyphenyl)-2-oxoacetaldehyde; 2-(4-methoxyphenyl)-2-oxoacetaldehyde IUPAC Name: 2-(3-fluoro-4-methoxyphenyl)-2-oxoacetaldehyde; 2-(4-methoxyphenyl)-2-oxoacetaldehyde Traditional Name: 2-(3-fluoro-4-methoxy-phenyl)-2-keto-acetaldehyde; 2-keto-2-(4-methoxyphenyl)acetaldehyde Formula: C18H15FO6 MolecularWeight: 346.306503

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C9H7FO3.C9H8O3/c1-13-9-3-2-6(4-7(9)10)8(12)5-11;1-12-8-4-2-7(3-5-8)9(11)6-10/h2-5H,1H3;2-6H,1H3