3-(3-chlorophenyl)-4-(ethoxymethoxy)benzenecarbonitrile

Systemtic Name: 3-(3-chlorophenyl)-4-(ethoxymethoxy)benzenecarbonitrile Openeye Name: 3-(3-chlorophenyl)-4-(ethoxymethoxy)benzonitrile CAS Name: 3-(3-chlorophenyl)-4-(ethoxymethoxy)benzonitrile IUPAC Name: 3-(3-chlorophenyl)-4-(ethoxymethoxy)benzonitrile Traditional Name: 3-(3-chlorophenyl)-4-(ethoxymethoxy)benzonitrile Formula: C16H14ClNO2 MolecularWeight: 287.74086

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Descriptors Computed from Structure

Canonical SMILES:

CCOCOC1=C(C=C(C=C1)C#N)C2=CC(=CC=C2)Cl

Isomeric SMILES

CCOCOC1=C(C=C(C=C1)C#N)C2=CC(=CC=C2)Cl

InChI

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