1-(2-fluorophenyl)carbonyl-2H-quinoline-2-carbonitrile

Systemtic Name: 1-(2-fluorophenyl)carbonyl-2H-quinoline-2-carbonitrile Openeye Name: 1-(2-fluorobenzoyl)-2H-quinoline-2-carbonitrile CAS Name: 1-[(2-fluorophenyl)-oxomethyl]-2H-quinoline-2-carbonitrile IUPAC Name: 1-(2-fluorobenzoyl)-2H-quinoline-2-carbonitrile Traditional Name: 1-(2-fluorobenzoyl)-2H-quinoline-2-carbonitrile Formula: C17H11FN2O MolecularWeight: 278.280443

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=CC(N2C(=O)C3=CC=CC=C3F)C#N

Isomeric SMILES

C1=CC=C2C(=C1)C=CC(N2C(=O)C3=CC=CC=C3F)C#N

InChI

InChI=1S/C17H11FN2O/c18-15-7-3-2-6-14(15)17(21)20-13(11-19)10-9-12-5-1-4-8-16(12)20/h1-10,13H