7-chloranyl-5-ethyl-2-oxidanyl-3-(3-phenoxyphenyl)-1H-quinolin-4-one

Systemtic Name: 7-chloranyl-5-ethyl-2-oxidanyl-3-(3-phenoxyphenyl)-1H-quinolin-4-one Openeye Name: 7-chloro-5-ethyl-2-hydroxy-3-(3-phenoxyphenyl)-1H-quinolin-4-one CAS Name: 7-chloro-5-ethyl-2-hydroxy-3-(3-phenoxyphenyl)-1H-quinolin-4-one IUPAC Name: 7-chloro-5-ethyl-2-hydroxy-3-(3-phenoxyphenyl)-1H-quinolin-4-one Traditional Name: 7-chloro-5-ethyl-2-hydroxy-3-(3-phenoxyphenyl)-4-quinolone Formula: C23H18ClNO3 MolecularWeight: 391.84692

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC(=CC2=C1C(=O)C(=C(N2)O)C3=CC(=CC=C3)OC4=CC=CC=C4)Cl

Isomeric SMILES

CCC1=CC(=CC2=C1C(=O)C(=C(N2)O)C3=CC(=CC=C3)OC4=CC=CC=C4)Cl

InChI

InChI=1S/C23H18ClNO3/c1-2-14-11-16(24)13-19-20(14)22(26)21(23(27)25-19)15-7-6-10-18(12-15)28-17-8-4-3-5-9-17/h3-13H,2H2,1H3,(H2,25,26,27)