(E)-3-(2-chloranylquinolin-3-yl)prop-2-enenitrile

Systemtic Name: (E)-3-(2-chloranylquinolin-3-yl)prop-2-enenitrile Openeye Name: (E)-3-(2-chloro-3-quinolyl)prop-2-enenitrile CAS Name: (E)-3-(2-chloro-3-quinolinyl)-2-propenenitrile IUPAC Name: (E)-3-(2-chloroquinolin-3-yl)prop-2-enenitrile Traditional Name: (E)-3-(2-chloro-3-quinolyl)acrylonitrile Formula: C12H7ClN2 MolecularWeight: 214.65038

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=C(C(=N2)Cl)C=CC#N

Isomeric SMILES

C1=CC=C2C(=C1)C=C(C(=N2)Cl)/C=C/C#N

InChI

InChI=1S/C12H7ClN2/c13-12-10(5-3-7-14)8-9-4-1-2-6-11(9)15-12/h1-6,8H/b5-3+