2,3-bis(chloranyl)-1,4,4a,8a-tetrahydroquinoxaline

Systemtic Name: 2,3-bis(chloranyl)-1,4,4a,8a-tetrahydroquinoxaline Openeye Name: 2,3-dichloro-1,4,4a,8a-tetrahydroquinoxaline CAS Name: 2,3-dichloro-1,4,4a,8a-tetrahydroquinoxaline IUPAC Name: 2,3-dichloro-1,4,4a,8a-tetrahydroquinoxaline Traditional Name: 2,3-dichloro-1,4,4a,8a-tetrahydroquinoxaline Formula: C8H8Cl2N2 MolecularWeight: 203.06852

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2C(C=C1)NC(=C(N2)Cl)Cl

Isomeric SMILES

C1=CC2C(C=C1)NC(=C(N2)Cl)Cl

InChI

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