2-[2,6-bis(chloranyl)phenyl]-3-(4-methoxyphenyl)prop-2-enenitrile

Systemtic Name: 2-[2,6-bis(chloranyl)phenyl]-3-(4-methoxyphenyl)prop-2-enenitrile Openeye Name: 2-(2,6-dichlorophenyl)-3-(4-methoxyphenyl)prop-2-enenitrile CAS Name: 2-(2,6-dichlorophenyl)-3-(4-methoxyphenyl)-2-propenenitrile IUPAC Name: 2-(2,6-dichlorophenyl)-3-(4-methoxyphenyl)prop-2-enenitrile Traditional Name: 2-(2,6-dichlorophenyl)-3-(4-methoxyphenyl)acrylonitrile Formula: C16H11Cl2NO MolecularWeight: 304.17064

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C=C(C#N)C2=C(C=CC=C2Cl)Cl

Isomeric SMILES

COC1=CC=C(C=C1)C=C(C#N)C2=C(C=CC=C2Cl)Cl

InChI

InChI=1S/C16H11Cl2NO/c1-20-13-7-5-11(6-8-13)9-12(10-19)16-14(17)3-2-4-15(16)18/h2-9H,1H3