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

Systemtic Name: 6-chloranyl-4-(2-oxidanylidene-4-phenyl-1H-quinolin-3-yl)-1,4-benzoxazin-3-one Openeye Name: 6-chloro-4-(2-oxo-4-phenyl-1H-quinolin-3-yl)-1,4-benzoxazin-3-one CAS Name: 6-chloro-4-(2-oxo-4-phenyl-1H-quinolin-3-yl)-1,4-benzoxazin-3-one IUPAC Name: 6-chloro-4-(2-oxo-4-phenyl-1H-quinolin-3-yl)-1,4-benzoxazin-3-one Traditional Name: 6-chloro-4-(2-keto-4-phenyl-1H-quinolin-3-yl)-1,4-benzoxazin-3-one Formula: C23H15ClN2O3 MolecularWeight: 402.8298

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Descriptors Computed from Structure

Canonical SMILES:

C1C(=O)N(C2=C(O1)C=CC(=C2)Cl)C3=C(C4=CC=CC=C4NC3=O)C5=CC=CC=C5

Isomeric SMILES

C1C(=O)N(C2=C(O1)C=CC(=C2)Cl)C3=C(C4=CC=CC=C4NC3=O)C5=CC=CC=C5

InChI

InChI=1S/C23H15ClN2O3/c24-15-10-11-19-18(12-15)26(20(27)13-29-19)22-21(14-6-2-1-3-7-14)16-8-4-5-9-17(16)25-23(22)28/h1-12H,13H2,(H,25,28)