[4-(7-chloranylquinolin-4-yl)oxyphenyl]-(4-fluorophenyl)methanone

Systemtic Name: [4-(7-chloranylquinolin-4-yl)oxyphenyl]-(4-fluorophenyl)methanone Openeye Name: [4-[(7-chloro-4-quinolyl)oxy]phenyl]-(4-fluorophenyl)methanone CAS Name: [4-[(7-chloro-4-quinolinyl)oxy]phenyl]-(4-fluorophenyl)methanone IUPAC Name: [4-(7-chloroquinolin-4-yl)oxyphenyl]-(4-fluorophenyl)methanone Traditional Name: [4-[(7-chloro-4-quinolyl)oxy]phenyl]-(4-fluorophenyl)methanone Formula: C22H13ClFNO2 MolecularWeight: 377.795523

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1C(=O)C2=CC=C(C=C2)F)OC3=C4C=CC(=CC4=NC=C3)Cl

Isomeric SMILES

C1=CC(=CC=C1C(=O)C2=CC=C(C=C2)F)OC3=C4C=CC(=CC4=NC=C3)Cl

InChI

InChI=1S/C22H13ClFNO2/c23-16-5-10-19-20(13-16)25-12-11-21(19)27-18-8-3-15(4-9-18)22(26)14-1-6-17(24)7-2-14/h1-13H