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

Systemtic Name: 4-[(4-chlorophenyl)methoxy]-3-iodanyl-5-methoxy-benzenecarbonitrile Openeye Name: 4-[(4-chlorophenyl)methoxy]-3-iodo-5-methoxy-benzonitrile CAS Name: 4-[(4-chlorophenyl)methoxy]-3-iodo-5-methoxybenzonitrile IUPAC Name: 4-[(4-chlorophenyl)methoxy]-3-iodo-5-methoxybenzonitrile Traditional Name: 4-(4-chlorobenzyl)oxy-3-iodo-5-methoxy-benzonitrile Formula: C15H11ClINO2 MolecularWeight: 399.61081

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H11ClINO2/c1-19-14-7-11(8-18)6-13(17)15(14)20-9-10-2-4-12(16)5-3-10/h2-7H,9H2,1H3