(E)-3-(2-chloranyl-8-methyl-quinolin-3-yl)-2-(2-fluorophenyl)carbonyl-prop-2-enenitrile

Systemtic Name: (E)-3-(2-chloranyl-8-methyl-quinolin-3-yl)-2-(2-fluorophenyl)carbonyl-prop-2-enenitrile Openeye Name: (E)-3-(2-chloro-8-methyl-3-quinolyl)-2-(2-fluorobenzoyl)prop-2-enenitrile CAS Name: (E)-3-(2-chloro-8-methyl-3-quinolinyl)-2-[(2-fluorophenyl)-oxomethyl]-2-propenenitrile IUPAC Name: (E)-3-(2-chloro-8-methylquinolin-3-yl)-2-(2-fluorobenzoyl)prop-2-enenitrile Traditional Name: (E)-3-(2-chloro-8-methyl-3-quinolyl)-2-(2-fluorobenzoyl)acrylonitrile Formula: C20H12ClFN2O MolecularWeight: 350.773483

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC2=CC(=C(N=C12)Cl)C=C(C#N)C(=O)C3=CC=CC=C3F

Isomeric SMILES

CC1=CC=CC2=CC(=C(N=C12)Cl)/C=C(\C#N)/C(=O)C3=CC=CC=C3F

InChI

InChI=1S/C20H12ClFN2O/c1-12-5-4-6-13-9-14(20(21)24-18(12)13)10-15(11-23)19(25)16-7-2-3-8-17(16)22/h2-10H,1H3/b15-10+