(2Z)-1-(3-fluorophenyl)-2-(1H-quinolin-2-ylidene)ethanone

Systemtic Name: (2Z)-1-(3-fluorophenyl)-2-(1H-quinolin-2-ylidene)ethanone Openeye Name: (2Z)-1-(3-fluorophenyl)-2-(1H-quinolin-2-ylidene)ethanone CAS Name: (2Z)-1-(3-fluorophenyl)-2-(1H-quinolin-2-ylidene)ethanone IUPAC Name: (2Z)-1-(3-fluorophenyl)-2-(1H-quinolin-2-ylidene)ethanone Traditional Name: (2Z)-1-(3-fluorophenyl)-2-(1H-quinolin-2-ylidene)ethanone Formula: C17H12FNO MolecularWeight: 265.281683

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=CC(=CC(=O)C3=CC(=CC=C3)F)N2

Isomeric SMILES

C1=CC=C2C(=C1)C=C/C(=C/C(=O)C3=CC(=CC=C3)F)/N2

InChI

InChI=1S/C17H12FNO/c18-14-6-3-5-13(10-14)17(20)11-15-9-8-12-4-1-2-7-16(12)19-15/h1-11,19H/b15-11-