2,9-bis(chloromethyl)-3,5,6,8-tetramethyl-1,10-phenanthroline

Systemtic Name: 2,9-bis(chloromethyl)-3,5,6,8-tetramethyl-1,10-phenanthroline Openeye Name: 2,9-bis(chloromethyl)-3,5,6,8-tetramethyl-1,10-phenanthroline CAS Name: 2,9-bis(chloromethyl)-3,5,6,8-tetramethyl-1,10-phenanthroline IUPAC Name: 2,9-bis(chloromethyl)-3,5,6,8-tetramethyl-1,10-phenanthroline Traditional Name: 2,9-bis(chloromethyl)-3,5,6,8-tetramethyl-1,10-phenanthroline Formula: C18H18Cl2N2 MolecularWeight: 333.25492

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N=C2C(=C1)C(=C(C3=CC(=C(N=C32)CCl)C)C)C)CCl

Isomeric SMILES

CC1=C(N=C2C(=C1)C(=C(C3=CC(=C(N=C32)CCl)C)C)C)CCl

InChI

InChI=1S/C18H18Cl2N2/c1-9-5-13-11(3)12(4)14-6-10(2)16(8-20)22-18(14)17(13)21-15(9)7-19/h5-6H,7-8H2,1-4H3