(Z)-3-(2-chloranyl-6-methoxy-quinolin-3-yl)-2-thiophen-3-yl-prop-2-enenitrile

Systemtic Name: (Z)-3-(2-chloranyl-6-methoxy-quinolin-3-yl)-2-thiophen-3-yl-prop-2-enenitrile Openeye Name: (Z)-3-(2-chloro-6-methoxy-3-quinolyl)-2-(3-thienyl)prop-2-enenitrile CAS Name: (Z)-3-(2-chloro-6-methoxy-3-quinolinyl)-2-(3-thiophenyl)-2-propenenitrile IUPAC Name: (Z)-3-(2-chloro-6-methoxyquinolin-3-yl)-2-thiophen-3-ylprop-2-enenitrile Traditional Name: (Z)-3-(2-chloro-6-methoxy-3-quinolyl)-2-(3-thienyl)acrylonitrile Formula: C17H11ClN2OS MolecularWeight: 326.80004

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=CC(=C(N=C2C=C1)Cl)C=C(C#N)C3=CSC=C3

Isomeric SMILES

COC1=CC2=CC(=C(N=C2C=C1)Cl)/C=C(\C#N)/C3=CSC=C3

InChI

InChI=1S/C17H11ClN2OS/c1-21-15-2-3-16-12(8-15)6-13(17(18)20-16)7-14(9-19)11-4-5-22-10-11/h2-8,10H,1H3/b14-7+