5-chloranyl-3,4,7,8-tetramethyl-1,10-phenanthroline

Systemtic Name: 5-chloranyl-3,4,7,8-tetramethyl-1,10-phenanthroline Openeye Name: 5-chloro-3,4,7,8-tetramethyl-1,10-phenanthroline CAS Name: 5-chloro-3,4,7,8-tetramethyl-1,10-phenanthroline IUPAC Name: 5-chloro-3,4,7,8-tetramethyl-1,10-phenanthroline Traditional Name: 5-chloro-3,4,7,8-tetramethyl-1,10-phenanthroline Formula: C16H15ClN2 MolecularWeight: 270.7567

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=CC(=C3C(=C(C=NC3=C2N=C1)C)C)Cl)C

Isomeric SMILES

CC1=C(C2=CC(=C3C(=C(C=NC3=C2N=C1)C)C)Cl)C

InChI

InChI=1S/C16H15ClN2/c1-8-6-18-15-12(10(8)3)5-13(17)14-11(4)9(2)7-19-16(14)15/h5-7H,1-4H3