4-[(4-chlorophenyl)methoxy]-3-ethoxy-5-iodanyl-benzenecarbonitrile

Systemtic Name: 4-[(4-chlorophenyl)methoxy]-3-ethoxy-5-iodanyl-benzenecarbonitrile Openeye Name: 4-[(4-chlorophenyl)methoxy]-3-ethoxy-5-iodo-benzonitrile CAS Name: 4-[(4-chlorophenyl)methoxy]-3-ethoxy-5-iodobenzonitrile IUPAC Name: 4-[(4-chlorophenyl)methoxy]-3-ethoxy-5-iodobenzonitrile Traditional Name: 4-(4-chlorobenzyl)oxy-3-ethoxy-5-iodo-benzonitrile Formula: C16H13ClINO2 MolecularWeight: 413.63739

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C(=CC(=C1)C#N)I)OCC2=CC=C(C=C2)Cl

Isomeric SMILES

CCOC1=C(C(=CC(=C1)C#N)I)OCC2=CC=C(C=C2)Cl

InChI

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