1-(6-chloranyl-2-oxidanylidene-4-phenyl-1H-quinolin-3-yl)quinoxalin-2-one

Systemtic Name: 1-(6-chloranyl-2-oxidanylidene-4-phenyl-1H-quinolin-3-yl)quinoxalin-2-one Openeye Name: 1-(6-chloro-2-oxo-4-phenyl-1H-quinolin-3-yl)quinoxalin-2-one CAS Name: 1-(6-chloro-2-oxo-4-phenyl-1H-quinolin-3-yl)-2-quinoxalinone IUPAC Name: 1-(6-chloro-2-oxo-4-phenyl-1H-quinolin-3-yl)quinoxalin-2-one Traditional Name: 1-(6-chloro-2-keto-4-phenyl-1H-quinolin-3-yl)quinoxalin-2-one Formula: C23H14ClN3O2 MolecularWeight: 399.82916

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=C(C(=O)NC3=C2C=C(C=C3)Cl)N4C5=CC=CC=C5N=CC4=O

Isomeric SMILES

C1=CC=C(C=C1)C2=C(C(=O)NC3=C2C=C(C=C3)Cl)N4C5=CC=CC=C5N=CC4=O

InChI

InChI=1S/C23H14ClN3O2/c24-15-10-11-17-16(12-15)21(14-6-2-1-3-7-14)22(23(29)26-17)27-19-9-5-4-8-18(19)25-13-20(27)28/h1-13H,(H,26,29)