2,7,10-tris(chloromethyl)phenanthridine

Systemtic Name: 2,7,10-tris(chloromethyl)phenanthridine Openeye Name: 2,7,10-tris(chloromethyl)phenanthridine CAS Name: 2,7,10-tris(chloromethyl)phenanthridine IUPAC Name: 2,7,10-tris(chloromethyl)phenanthridine Traditional Name: 2,7,10-tris(chloromethyl)phenanthridine Formula: C16H12Cl3N MolecularWeight: 324.63218

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C=C1CCl)C3=C(C=CC(=C3C=N2)CCl)CCl

Isomeric SMILES

C1=CC2=C(C=C1CCl)C3=C(C=CC(=C3C=N2)CCl)CCl

InChI

InChI=1S/C16H12Cl3N/c17-6-10-1-4-15-13(5-10)16-12(8-19)3-2-11(7-18)14(16)9-20-15/h1-5,9H,6-8H2