(E)-3-(2-chloranyl-7-methyl-quinolin-3-yl)-2-(2-fluorophenyl)carbonyl-prop-2-enenitrile

Systemtic Name: (E)-3-(2-chloranyl-7-methyl-quinolin-3-yl)-2-(2-fluorophenyl)carbonyl-prop-2-enenitrile Openeye Name: (E)-3-(2-chloro-7-methyl-3-quinolyl)-2-(2-fluorobenzoyl)prop-2-enenitrile CAS Name: (E)-3-(2-chloro-7-methyl-3-quinolinyl)-2-[(2-fluorophenyl)-oxomethyl]-2-propenenitrile IUPAC Name: (E)-3-(2-chloro-7-methylquinolin-3-yl)-2-(2-fluorobenzoyl)prop-2-enenitrile Traditional Name: (E)-3-(2-chloro-7-methyl-3-quinolyl)-2-(2-fluorobenzoyl)acrylonitrile Formula: C20H12ClFN2O MolecularWeight: 350.773483

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=NC(=C(C=C2C=C1)C=C(C#N)C(=O)C3=CC=CC=C3F)Cl

Isomeric SMILES

CC1=CC2=NC(=C(C=C2C=C1)/C=C(\C#N)/C(=O)C3=CC=CC=C3F)Cl

InChI

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