3,5-bis(chloranyl)-4-(4-ethoxyphenyl)benzenecarbonitrile

Systemtic Name: 3,5-bis(chloranyl)-4-(4-ethoxyphenyl)benzenecarbonitrile Openeye Name: 3,5-dichloro-4-(4-ethoxyphenyl)benzonitrile CAS Name: 3,5-dichloro-4-(4-ethoxyphenyl)benzonitrile IUPAC Name: 3,5-dichloro-4-(4-ethoxyphenyl)benzonitrile Traditional Name: 3,5-dichloro-4-p-phenetyl-benzonitrile Formula: C15H11Cl2NO MolecularWeight: 292.15994

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)C2=C(C=C(C=C2Cl)C#N)Cl

Isomeric SMILES

CCOC1=CC=C(C=C1)C2=C(C=C(C=C2Cl)C#N)Cl

InChI

InChI=1S/C15H11Cl2NO/c1-2-19-12-5-3-11(4-6-12)15-13(16)7-10(9-18)8-14(15)17/h3-8H,2H2,1H3