3-(5-chloranyl-2-ethoxy-phenyl)-2-phenyl-prop-2-enenitrile

Systemtic Name: 3-(5-chloranyl-2-ethoxy-phenyl)-2-phenyl-prop-2-enenitrile Openeye Name: 3-(5-chloro-2-ethoxy-phenyl)-2-phenyl-prop-2-enenitrile CAS Name: 3-(5-chloro-2-ethoxyphenyl)-2-phenyl-2-propenenitrile IUPAC Name: 3-(5-chloro-2-ethoxyphenyl)-2-phenylprop-2-enenitrile Traditional Name: 3-(5-chloro-2-ethoxy-phenyl)-2-phenyl-acrylonitrile Formula: C17H14ClNO MolecularWeight: 283.75216

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H14ClNO/c1-2-20-17-9-8-16(18)11-14(17)10-15(12-19)13-6-4-3-5-7-13/h3-11H,2H2,1H3