4-[(2-iodanyl-4-methanoyl-6-methoxy-phenoxy)methyl]benzenecarbonitrile

Systemtic Name: 4-[(2-iodanyl-4-methanoyl-6-methoxy-phenoxy)methyl]benzenecarbonitrile Openeye Name: 4-[(4-formyl-2-iodo-6-methoxy-phenoxy)methyl]benzonitrile CAS Name: 4-[(4-formyl-2-iodo-6-methoxyphenoxy)methyl]benzonitrile IUPAC Name: 4-[(4-formyl-2-iodo-6-methoxyphenoxy)methyl]benzonitrile Traditional Name: 4-[(4-formyl-2-iodo-6-methoxy-phenoxy)methyl]benzonitrile Formula: C16H12INO3 MolecularWeight: 393.17585

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C(=CC(=C1)C=O)I)OCC2=CC=C(C=C2)C#N

Isomeric SMILES

COC1=C(C(=CC(=C1)C=O)I)OCC2=CC=C(C=C2)C#N

InChI

InChI=1S/C16H12INO3/c1-20-15-7-13(9-19)6-14(17)16(15)21-10-12-4-2-11(8-18)3-5-12/h2-7,9H,10H2,1H3