(E)-3-(7-chloranyl-2-pyrazol-1-yl-quinolin-4-yl)prop-2-enenitrile

Systemtic Name: (E)-3-(7-chloranyl-2-pyrazol-1-yl-quinolin-4-yl)prop-2-enenitrile Openeye Name: (E)-3-(7-chloro-2-pyrazol-1-yl-4-quinolyl)prop-2-enenitrile CAS Name: (E)-3-[7-chloro-2-(1-pyrazolyl)-4-quinolinyl]-2-propenenitrile IUPAC Name: (E)-3-(7-chloro-2-pyrazol-1-ylquinolin-4-yl)prop-2-enenitrile Traditional Name: (E)-3-(7-chloro-2-pyrazol-1-yl-4-quinolyl)acrylonitrile Formula: C15H9ClN4 MolecularWeight: 280.71176

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Descriptors Computed from Structure

Canonical SMILES:

C1=CN(N=C1)C2=NC3=C(C=CC(=C3)Cl)C(=C2)C=CC#N

Isomeric SMILES

C1=CN(N=C1)C2=NC3=C(C=CC(=C3)Cl)C(=C2)/C=C/C#N

InChI

InChI=1S/C15H9ClN4/c16-12-4-5-13-11(3-1-6-17)9-15(19-14(13)10-12)20-8-2-7-18-20/h1-5,7-10H/b3-1+