2-(6-chloranyl-4-phenyl-quinolin-2-yl)-1-phenyl-ethanone

Systemtic Name: 2-(6-chloranyl-4-phenyl-quinolin-2-yl)-1-phenyl-ethanone Openeye Name: 2-(6-chloro-4-phenyl-2-quinolyl)-1-phenyl-ethanone CAS Name: 2-(6-chloro-4-phenyl-2-quinolinyl)-1-phenylethanone IUPAC Name: 2-(6-chloro-4-phenylquinolin-2-yl)-1-phenylethanone Traditional Name: 2-(6-chloro-4-phenyl-2-quinolyl)-1-phenyl-ethanone Formula: C23H16ClNO MolecularWeight: 357.83224

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=CC(=NC3=C2C=C(C=C3)Cl)CC(=O)C4=CC=CC=C4

Isomeric SMILES

C1=CC=C(C=C1)C2=CC(=NC3=C2C=C(C=C3)Cl)CC(=O)C4=CC=CC=C4

InChI

InChI=1S/C23H16ClNO/c24-18-11-12-22-21(13-18)20(16-7-3-1-4-8-16)14-19(25-22)15-23(26)17-9-5-2-6-10-17/h1-14H,15H2