5,6-bis(chloranyl)-1,4,4a,8a-tetrahydroquinoxaline

Systemtic Name: 5,6-bis(chloranyl)-1,4,4a,8a-tetrahydroquinoxaline Openeye Name: 5,6-dichloro-1,4,4a,8a-tetrahydroquinoxaline CAS Name: 5,6-dichloro-1,4,4a,8a-tetrahydroquinoxaline IUPAC Name: 5,6-dichloro-1,4,4a,8a-tetrahydroquinoxaline Traditional Name: 5,6-dichloro-1,4,4a,8a-tetrahydroquinoxaline Formula: C8H8Cl2N2 MolecularWeight: 203.06852

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C(C2C1NC=CN2)Cl)Cl

Isomeric SMILES

C1=CC(=C(C2C1NC=CN2)Cl)Cl

InChI

InChI=1S/C8H8Cl2N2/c9-5-1-2-6-8(7(5)10)12-4-3-11-6/h1-4,6,8,11-12H