2-[(9-chloranylindolo[3,2-b]quinoxalin-6-yl)methyl]-1,3-benzoxazole

Systemtic Name: 2-[(9-chloranylindolo[3,2-b]quinoxalin-6-yl)methyl]-1,3-benzoxazole Openeye Name: 2-[(9-chloroindolo[3,2-b]quinoxalin-6-yl)methyl]-1,3-benzoxazole CAS Name: 2-[(9-chloro-6-indolo[3,2-b]quinoxalinyl)methyl]-1,3-benzoxazole IUPAC Name: 2-[(9-chloroindolo[3,2-b]quinoxalin-6-yl)methyl]-1,3-benzoxazole Traditional Name: 2-[(9-chloroindolo[3,2-b]quinoxalin-6-yl)methyl]-1,3-benzoxazole Formula: C22H13ClN4O MolecularWeight: 384.81782

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)N=C3C4=C(C=CC(=C4)Cl)N(C3=N2)CC5=NC6=CC=CC=C6O5

Isomeric SMILES

C1=CC=C2C(=C1)N=C3C4=C(C=CC(=C4)Cl)N(C3=N2)CC5=NC6=CC=CC=C6O5

InChI

InChI=1S/C22H13ClN4O/c23-13-9-10-18-14(11-13)21-22(26-16-6-2-1-5-15(16)25-21)27(18)12-20-24-17-7-3-4-8-19(17)28-20/h1-11H,12H2