3-chloranyl-5-ethoxy-4-[(2-iodanylphenyl)methoxy]benzenecarbonitrile

Systemtic Name: 3-chloranyl-5-ethoxy-4-[(2-iodanylphenyl)methoxy]benzenecarbonitrile Openeye Name: 3-chloro-5-ethoxy-4-[(2-iodophenyl)methoxy]benzonitrile CAS Name: 3-chloro-5-ethoxy-4-[(2-iodophenyl)methoxy]benzonitrile IUPAC Name: 3-chloro-5-ethoxy-4-[(2-iodophenyl)methoxy]benzonitrile Traditional Name: 3-chloro-5-ethoxy-4-(2-iodobenzyl)oxy-benzonitrile Formula: C16H13ClINO2 MolecularWeight: 413.63739

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C(=CC(=C1)C#N)Cl)OCC2=CC=CC=C2I

Isomeric SMILES

CCOC1=C(C(=CC(=C1)C#N)Cl)OCC2=CC=CC=C2I

InChI

InChI=1S/C16H13ClINO2/c1-2-20-15-8-11(9-19)7-13(17)16(15)21-10-12-5-3-4-6-14(12)18/h3-8H,2,10H2,1H3