(2-chlorophenyl)-(1,10-phenanthrolin-2-yl)methanone

Systemtic Name: (2-chlorophenyl)-(1,10-phenanthrolin-2-yl)methanone Openeye Name: (2-chlorophenyl)-(1,10-phenanthrolin-2-yl)methanone CAS Name: (2-chlorophenyl)-(1,10-phenanthrolin-2-yl)methanone IUPAC Name: (2-chlorophenyl)-(1,10-phenanthrolin-2-yl)methanone Traditional Name: (2-chlorophenyl)-(1,10-phenanthrolin-2-yl)methanone Formula: C19H11ClN2O MolecularWeight: 318.75644

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)C(=O)C2=NC3=C(C=CC4=C3N=CC=C4)C=C2)Cl

Isomeric SMILES

C1=CC=C(C(=C1)C(=O)C2=NC3=C(C=CC4=C3N=CC=C4)C=C2)Cl

InChI

InChI=1S/C19H11ClN2O/c20-15-6-2-1-5-14(15)19(23)16-10-9-13-8-7-12-4-3-11-21-17(12)18(13)22-16/h1-11H