2,9-bis(chloromethyl)-1,10-phenanthroline

Systemtic Name: 2,9-bis(chloromethyl)-1,10-phenanthroline Openeye Name: 2,9-bis(chloromethyl)-1,10-phenanthroline CAS Name: 2,9-bis(chloromethyl)-1,10-phenanthroline IUPAC Name: 2,9-bis(chloromethyl)-1,10-phenanthroline Traditional Name: 2,9-bis(chloromethyl)-1,10-phenanthroline Formula: C14H10Cl2N2 MolecularWeight: 277.1486

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C3=C1C=CC(=N3)CCl)N=C(C=C2)CCl

Isomeric SMILES

C1=CC2=C(C3=C1C=CC(=N3)CCl)N=C(C=C2)CCl

InChI

InChI=1S/C14H10Cl2N2/c15-7-11-5-3-9-1-2-10-4-6-12(8-16)18-14(10)13(9)17-11/h1-6H,7-8H2