6-chloranyl-9-methoxy-1H-1,10-phenanthrolin-5-one

Systemtic Name: 6-chloranyl-9-methoxy-1H-1,10-phenanthrolin-5-one Openeye Name: 6-chloro-9-methoxy-1H-1,10-phenanthrolin-5-one CAS Name: 6-chloro-9-methoxy-1H-1,10-phenanthrolin-5-one IUPAC Name: 6-chloro-9-methoxy-1H-1,10-phenanthrolin-5-one Traditional Name: 6-chloro-9-methoxy-1H-1,10-phenanthrolin-5-one Formula: C13H9ClN2O2 MolecularWeight: 260.67576

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Descriptors Computed from Structure

Canonical SMILES:

COC1=NC2=C3C(=CC=CN3)C(=O)C(=C2C=C1)Cl

Isomeric SMILES

COC1=NC2=C3C(=CC=CN3)C(=O)C(=C2C=C1)Cl

InChI

InChI=1S/C13H9ClN2O2/c1-18-9-5-4-7-10(14)13(17)8-3-2-6-15-11(8)12(7)16-9/h2-6,15H,1H3