4-chloranyl-1,10-phenanthroline-2-carbaldehyde

Systemtic Name: 4-chloranyl-1,10-phenanthroline-2-carbaldehyde Openeye Name: 4-chloro-1,10-phenanthroline-2-carbaldehyde CAS Name: 4-chloro-1,10-phenanthroline-2-carboxaldehyde IUPAC Name: 4-chloro-1,10-phenanthroline-2-carbaldehyde Traditional Name: 4-chloro-1,10-phenanthroline-2-carbaldehyde Formula: C13H7ClN2O MolecularWeight: 242.66048

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C3=C(C=C2)C(=CC(=N3)C=O)Cl)N=C1

Isomeric SMILES

C1=CC2=C(C3=C(C=C2)C(=CC(=N3)C=O)Cl)N=C1

InChI

InChI=1S/C13H7ClN2O/c14-11-6-9(7-17)16-13-10(11)4-3-8-2-1-5-15-12(8)13/h1-7H