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

Systemtic Name: 7-chloranyl-2-oxidanyl-3-(3-phenylpropanoyl)-1H-quinolin-4-one Openeye Name: 7-chloro-2-hydroxy-3-(3-phenylpropanoyl)-1H-quinolin-4-one CAS Name: 7-chloro-2-hydroxy-3-(1-oxo-3-phenylpropyl)-1H-quinolin-4-one IUPAC Name: 7-chloro-2-hydroxy-3-(3-phenylpropanoyl)-1H-quinolin-4-one Traditional Name: 7-chloro-3-hydrocinnamoyl-2-hydroxy-4-quinolone Formula: C18H14ClNO3 MolecularWeight: 327.76166

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H14ClNO3/c19-12-7-8-13-14(10-12)20-18(23)16(17(13)22)15(21)9-6-11-4-2-1-3-5-11/h1-5,7-8,10H,6,9H2,(H2,20,22,23)