6-chloranyl-3-ethanoyl-4-(2-fluorophenyl)-1H-quinolin-2-one

Systemtic Name: 6-chloranyl-3-ethanoyl-4-(2-fluorophenyl)-1H-quinolin-2-one Openeye Name: 3-acetyl-6-chloro-4-(2-fluorophenyl)-1H-quinolin-2-one CAS Name: 3-acetyl-6-chloro-4-(2-fluorophenyl)-1H-quinolin-2-one IUPAC Name: 3-acetyl-6-chloro-4-(2-fluorophenyl)-1H-quinolin-2-one Traditional Name: 3-acetyl-6-chloro-4-(2-fluorophenyl)carbostyril Formula: C17H11ClFNO2 MolecularWeight: 315.726143

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=C(C2=C(C=CC(=C2)Cl)NC1=O)C3=CC=CC=C3F

Isomeric SMILES

CC(=O)C1=C(C2=C(C=CC(=C2)Cl)NC1=O)C3=CC=CC=C3F

InChI

InChI=1S/C17H11ClFNO2/c1-9(21)15-16(11-4-2-3-5-13(11)19)12-8-10(18)6-7-14(12)20-17(15)22/h2-8H,1H3,(H,20,22)