2-(6-chloranyl-2-oxidanylidene-4-phenyl-1H-quinolin-3-yl)ethanamide

Systemtic Name: 2-(6-chloranyl-2-oxidanylidene-4-phenyl-1H-quinolin-3-yl)ethanamide Openeye Name: 2-(6-chloro-2-oxo-4-phenyl-1H-quinolin-3-yl)acetamide CAS Name: 2-(6-chloro-2-oxo-4-phenyl-1H-quinolin-3-yl)acetamide IUPAC Name: 2-(6-chloro-2-oxo-4-phenyl-1H-quinolin-3-yl)acetamide Traditional Name: 2-(6-chloro-2-keto-4-phenyl-1H-quinolin-3-yl)acetamide Formula: C17H13ClN2O2 MolecularWeight: 312.75032

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H13ClN2O2/c18-11-6-7-14-12(8-11)16(10-4-2-1-3-5-10)13(9-15(19)21)17(22)20-14/h1-8H,9H2,(H2,19,21)(H,20,22)