7-chloranyl-2-oxidanyl-3-(2-phenylethanoyl)-1H-quinolin-4-one

Systemtic Name: 7-chloranyl-2-oxidanyl-3-(2-phenylethanoyl)-1H-quinolin-4-one Openeye Name: 7-chloro-2-hydroxy-3-(2-phenylacetyl)-1H-quinolin-4-one CAS Name: 7-chloro-2-hydroxy-3-(1-oxo-2-phenylethyl)-1H-quinolin-4-one IUPAC Name: 7-chloro-2-hydroxy-3-(2-phenylacetyl)-1H-quinolin-4-one Traditional Name: 7-chloro-2-hydroxy-3-(2-phenylacetyl)-4-quinolone Formula: C17H12ClNO3 MolecularWeight: 313.73508

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H12ClNO3/c18-11-6-7-12-13(9-11)19-17(22)15(16(12)21)14(20)8-10-4-2-1-3-5-10/h1-7,9H,8H2,(H2,19,21,22)