2,3,6,7-tetrakis(chloranyl)-5-phthalazin-1-yl-1,4,4a,8a-tetrahydroquinoxaline

Systemtic Name: 2,3,6,7-tetrakis(chloranyl)-5-phthalazin-1-yl-1,4,4a,8a-tetrahydroquinoxaline Openeye Name: 2,3,6,7-tetrachloro-5-phthalazin-1-yl-1,4,4a,8a-tetrahydroquinoxaline CAS Name: 2,3,6,7-tetrachloro-5-(1-phthalazinyl)-1,4,4a,8a-tetrahydroquinoxaline IUPAC Name: 2,3,6,7-tetrachloro-5-phthalazin-1-yl-1,4,4a,8a-tetrahydroquinoxaline Traditional Name: 2,3,6,7-tetrachloro-5-phthalazin-1-yl-1,4,4a,8a-tetrahydroquinoxaline Formula: C16H10Cl4N4 MolecularWeight: 400.0894

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=NN=C2C3=C(C(=CC4C3NC(=C(N4)Cl)Cl)Cl)Cl

Isomeric SMILES

C1=CC=C2C(=C1)C=NN=C2C3=C(C(=CC4C3NC(=C(N4)Cl)Cl)Cl)Cl

InChI

InChI=1S/C16H10Cl4N4/c17-9-5-10-14(23-16(20)15(19)22-10)11(12(9)18)13-8-4-2-1-3-7(8)6-21-24-13/h1-6,10,14,22-23H