(E)-2-chloranyl-3-(4-methoxyphenyl)but-2-enenitrile

Systemtic Name: (E)-2-chloranyl-3-(4-methoxyphenyl)but-2-enenitrile Openeye Name: (E)-2-chloro-3-(4-methoxyphenyl)but-2-enenitrile CAS Name: (E)-2-chloro-3-(4-methoxyphenyl)-2-butenenitrile IUPAC Name: (E)-2-chloro-3-(4-methoxyphenyl)but-2-enenitrile Traditional Name: (E)-2-chloro-3-(4-methoxyphenyl)but-2-enenitrile Formula: C11H10ClNO MolecularWeight: 207.6562

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Descriptors Computed from Structure

Canonical SMILES:

CC(=C(C#N)Cl)C1=CC=C(C=C1)OC

Isomeric SMILES

C/C(=C(/C#N)\Cl)/C1=CC=C(C=C1)OC

InChI

InChI=1S/C11H10ClNO/c1-8(11(12)7-13)9-3-5-10(14-2)6-4-9/h3-6H,1-2H3/b11-8+