3-[2-[(6-chloranyl-4H-1,3-benzodioxin-8-yl)methylamino]phenyl]-3H-quinoxalin-2-one

Systemtic Name: 3-[2-[(6-chloranyl-4H-1,3-benzodioxin-8-yl)methylamino]phenyl]-3H-quinoxalin-2-one Openeye Name: 3-[2-[(6-chloro-4H-1,3-benzodioxin-8-yl)methylamino]phenyl]-3H-quinoxalin-2-one CAS Name: 3-[2-[(6-chloro-4H-1,3-benzodioxin-8-yl)methylamino]phenyl]-3H-quinoxalin-2-one IUPAC Name: 3-[2-[(6-chloro-4H-1,3-benzodioxin-8-yl)methylamino]phenyl]-3H-quinoxalin-2-one Traditional Name: 3-[2-[(6-chloro-4H-1,3-benzodioxin-8-yl)methylamino]phenyl]-3H-quinoxalin-2-one Formula: C23H18ClN3O3 MolecularWeight: 419.86032

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Descriptors Computed from Structure

Canonical SMILES:

C1C2=CC(=CC(=C2OCO1)CNC3=CC=CC=C3C4C(=O)N=C5C=CC=CC5=N4)Cl

Isomeric SMILES

C1C2=CC(=CC(=C2OCO1)CNC3=CC=CC=C3C4C(=O)N=C5C=CC=CC5=N4)Cl

InChI

InChI=1S/C23H18ClN3O3/c24-16-9-14(22-15(10-16)12-29-13-30-22)11-25-18-6-2-1-5-17(18)21-23(28)27-20-8-4-3-7-19(20)26-21/h1-10,21,25H,11-13H2