(7-chloranyl-4-phenyl-quinolin-3-yl)-(4-fluorophenyl)methanone

Systemtic Name: (7-chloranyl-4-phenyl-quinolin-3-yl)-(4-fluorophenyl)methanone Openeye Name: (7-chloro-4-phenyl-3-quinolyl)-(4-fluorophenyl)methanone CAS Name: (7-chloro-4-phenyl-3-quinolinyl)-(4-fluorophenyl)methanone IUPAC Name: (7-chloro-4-phenylquinolin-3-yl)-(4-fluorophenyl)methanone Traditional Name: (7-chloro-4-phenyl-3-quinolyl)-(4-fluorophenyl)methanone Formula: C22H13ClFNO MolecularWeight: 361.796123

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=C3C=CC(=CC3=NC=C2C(=O)C4=CC=C(C=C4)F)Cl

Isomeric SMILES

C1=CC=C(C=C1)C2=C3C=CC(=CC3=NC=C2C(=O)C4=CC=C(C=C4)F)Cl

InChI

InChI=1S/C22H13ClFNO/c23-16-8-11-18-20(12-16)25-13-19(21(18)14-4-2-1-3-5-14)22(26)15-6-9-17(24)10-7-15/h1-13H