5-(4-chlorophenyl)-3-phenyl-[1,3]oxazino[4,5-c]quinolin-1-one

Systemtic Name: 5-(4-chlorophenyl)-3-phenyl-[1,3]oxazino[4,5-c]quinolin-1-one Openeye Name: 5-(4-chlorophenyl)-3-phenyl-[1,3]oxazino[4,5-c]quinolin-1-one CAS Name: 5-(4-chlorophenyl)-3-phenyl-[1,3]oxazino[4,5-c]quinolin-1-one IUPAC Name: 5-(4-chlorophenyl)-3-phenyl-[1,3]oxazino[4,5-c]quinolin-1-one Traditional Name: 5-(4-chlorophenyl)-3-phenyl-[1,3]oxazino[4,5-c]quinolin-1-one Formula: C23H13ClN2O2 MolecularWeight: 384.81452

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=NC3=C(C4=CC=CC=C4N=C3C5=CC=C(C=C5)Cl)C(=O)O2

Isomeric SMILES

C1=CC=C(C=C1)C2=NC3=C(C4=CC=CC=C4N=C3C5=CC=C(C=C5)Cl)C(=O)O2

InChI

InChI=1S/C23H13ClN2O2/c24-16-12-10-14(11-13-16)20-21-19(17-8-4-5-9-18(17)25-20)23(27)28-22(26-21)15-6-2-1-3-7-15/h1-13H