8-azanyl-6-chloranyl-2-oxidanyl-1-(3-phenoxyphenyl)quinolin-4-one

Systemtic Name: 8-azanyl-6-chloranyl-2-oxidanyl-1-(3-phenoxyphenyl)quinolin-4-one Openeye Name: 8-amino-6-chloro-2-hydroxy-1-(3-phenoxyphenyl)quinolin-4-one CAS Name: 8-amino-6-chloro-2-hydroxy-1-(3-phenoxyphenyl)-4-quinolinone IUPAC Name: 8-amino-6-chloro-2-hydroxy-1-(3-phenoxyphenyl)quinolin-4-one Traditional Name: 8-amino-6-chloro-2-hydroxy-1-(3-phenoxyphenyl)-4-quinolone Formula: C21H15ClN2O3 MolecularWeight: 378.8084

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)OC2=CC=CC(=C2)N3C(=CC(=O)C4=CC(=CC(=C43)N)Cl)O

Isomeric SMILES

C1=CC=C(C=C1)OC2=CC=CC(=C2)N3C(=CC(=O)C4=CC(=CC(=C43)N)Cl)O

InChI

InChI=1S/C21H15ClN2O3/c22-13-9-17-19(25)12-20(26)24(21(17)18(23)10-13)14-5-4-8-16(11-14)27-15-6-2-1-3-7-15/h1-12,26H,23H2