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

Systemtic Name: 4-[(3-chlorophenyl)methoxy]-3-ethoxy-benzenecarbonitrile Openeye Name: 4-[(3-chlorophenyl)methoxy]-3-ethoxy-benzonitrile CAS Name: 4-[(3-chlorophenyl)methoxy]-3-ethoxybenzonitrile IUPAC Name: 4-[(3-chlorophenyl)methoxy]-3-ethoxybenzonitrile Traditional Name: 4-(3-chlorobenzyl)oxy-3-ethoxy-benzonitrile Formula: C16H14ClNO2 MolecularWeight: 287.74086

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H14ClNO2/c1-2-19-16-9-12(10-18)6-7-15(16)20-11-13-4-3-5-14(17)8-13/h3-9H,2,11H2,1H3