6-chloranyl-1,2,4a,10b-tetrahydro-1,10-phenanthroline

Systemtic Name: 6-chloranyl-1,2,4a,10b-tetrahydro-1,10-phenanthroline Openeye Name: 6-chloro-1,2,4a,10b-tetrahydro-1,10-phenanthroline CAS Name: 6-chloro-1,2,4a,10b-tetrahydro-1,10-phenanthroline IUPAC Name: 6-chloro-1,2,4a,10b-tetrahydro-1,10-phenanthroline Traditional Name: 6-chloro-1,2,4a,10b-tetrahydro-1,10-phenanthroline Formula: C12H11ClN2 MolecularWeight: 218.68214

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Descriptors Computed from Structure

Canonical SMILES:

C1C=CC2C=C(C3=C(C2N1)N=CC=C3)Cl

Isomeric SMILES

C1C=CC2C=C(C3=C(C2N1)N=CC=C3)Cl

InChI

InChI=1S/C12H11ClN2/c13-10-7-8-3-1-5-14-11(8)12-9(10)4-2-6-15-12/h1-4,6-8,11,14H,5H2