N-(6-chloranyl-4-phenyl-quinolin-3-yl)ethanamide

Systemtic Name: N-(6-chloranyl-4-phenyl-quinolin-3-yl)ethanamide Openeye Name: N-(6-chloro-4-phenyl-3-quinolyl)acetamide CAS Name: N-(6-chloro-4-phenyl-3-quinolinyl)acetamide IUPAC Name: N-(6-chloro-4-phenylquinolin-3-yl)acetamide Traditional Name: N-(6-chloro-4-phenyl-3-quinolyl)acetamide Formula: C17H13ClN2O MolecularWeight: 296.75092

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CN=C2C=CC(=CC2=C1C3=CC=CC=C3)Cl

Isomeric SMILES

CC(=O)NC1=CN=C2C=CC(=CC2=C1C3=CC=CC=C3)Cl

InChI

InChI=1S/C17H13ClN2O/c1-11(21)20-16-10-19-15-8-7-13(18)9-14(15)17(16)12-5-3-2-4-6-12/h2-10H,1H3,(H,20,21)