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

Systemtic Name: 5-chloranyl-3,4,7,8-tetramethyl-1,10-phenanthroline; methanal; rhenium Openeye Name: 5-chloro-3,4,7,8-tetramethyl-1,10-phenanthroline; formaldehyde; rhenium CAS Name: 5-chloro-3,4,7,8-tetramethyl-1,10-phenanthroline; formaldehyde; rhenium IUPAC Name: 5-chloro-3,4,7,8-tetramethyl-1,10-phenanthroline; formaldehyde; rhenium Traditional Name: 5-chloro-3,4,7,8-tetramethyl-1,10-phenanthroline; formaldehyde; rhenium Formula: C19H21ClN2O3Re MolecularWeight: 547.04164

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=CC(=C3C(=C(C=NC3=C2N=C1)C)C)Cl)C.C=O.C=O.C=O.[Re]

Isomeric SMILES

CC1=C(C2=CC(=C3C(=C(C=NC3=C2N=C1)C)C)Cl)C.C=O.C=O.C=O.[Re]

InChI

InChI=1S/C16H15ClN2.3CH2O.Re/c1-8-6-18-15-12(10(8)3)5-13(17)14-11(4)9(2)7-19-16(14)15;3*1-2;/h5-7H,1-4H3;3*1H2;