(2E)-2-[(2-chloranyl-6-methoxy-quinolin-3-yl)methylidene]-4,4-dimethyl-3-oxidanylidene-pentanenitrile

Systemtic Name: (2E)-2-[(2-chloranyl-6-methoxy-quinolin-3-yl)methylidene]-4,4-dimethyl-3-oxidanylidene-pentanenitrile Openeye Name: (2E)-2-[(2-chloro-6-methoxy-3-quinolyl)methylene]-4,4-dimethyl-3-oxo-pentanenitrile CAS Name: (2E)-2-[(2-chloro-6-methoxy-3-quinolinyl)methylidene]-4,4-dimethyl-3-oxopentanenitrile IUPAC Name: (2E)-2-[(2-chloro-6-methoxyquinolin-3-yl)methylidene]-4,4-dimethyl-3-oxopentanenitrile Traditional Name: (E)-3-(2-chloro-6-methoxy-3-quinolyl)-2-pivaloyl-acrylonitrile Formula: C18H17ClN2O2 MolecularWeight: 328.79278

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C(=O)C(=CC1=C(N=C2C=CC(=CC2=C1)OC)Cl)C#N

Isomeric SMILES

CC(C)(C)C(=O)/C(=C/C1=C(N=C2C=CC(=CC2=C1)OC)Cl)/C#N

InChI

InChI=1S/C18H17ClN2O2/c1-18(2,3)16(22)13(10-20)8-12-7-11-9-14(23-4)5-6-15(11)21-17(12)19/h5-9H,1-4H3/b13-8+