(Z)-3-(2-chloranylquinolin-3-yl)-2-(3,4-dimethoxyphenyl)prop-2-enenitrile

Systemtic Name: (Z)-3-(2-chloranylquinolin-3-yl)-2-(3,4-dimethoxyphenyl)prop-2-enenitrile Openeye Name: (Z)-3-(2-chloro-3-quinolyl)-2-(3,4-dimethoxyphenyl)prop-2-enenitrile CAS Name: (Z)-3-(2-chloro-3-quinolinyl)-2-(3,4-dimethoxyphenyl)-2-propenenitrile IUPAC Name: (Z)-3-(2-chloroquinolin-3-yl)-2-(3,4-dimethoxyphenyl)prop-2-enenitrile Traditional Name: (Z)-3-(2-chloro-3-quinolyl)-2-(3,4-dimethoxyphenyl)acrylonitrile Formula: C20H15ClN2O2 MolecularWeight: 350.7983

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C(=CC2=CC3=CC=CC=C3N=C2Cl)C#N)OC

Isomeric SMILES

COC1=C(C=C(C=C1)/C(=C/C2=CC3=CC=CC=C3N=C2Cl)/C#N)OC

InChI

InChI=1S/C20H15ClN2O2/c1-24-18-8-7-13(11-19(18)25-2)16(12-22)10-15-9-14-5-3-4-6-17(14)23-20(15)21/h3-11H,1-2H3/b16-10+