1-(phenylmethyl)-1,10-phenanthrolin-2-one

Systemtic Name: 1-(phenylmethyl)-1,10-phenanthrolin-2-one Openeye Name: 1-benzyl-1,10-phenanthrolin-2-one CAS Name: 1-(phenylmethyl)-1,10-phenanthrolin-2-one IUPAC Name: 1-benzyl-1,10-phenanthrolin-2-one Traditional Name: 1-benzyl-1,10-phenanthrolin-2-one Formula: C19H14N2O MolecularWeight: 286.32726

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CN2C(=O)C=CC3=C2C4=C(C=CC=N4)C=C3

Isomeric SMILES

C1=CC=C(C=C1)CN2C(=O)C=CC3=C2C4=C(C=CC=N4)C=C3

InChI

InChI=1S/C19H14N2O/c22-17-11-10-16-9-8-15-7-4-12-20-18(15)19(16)21(17)13-14-5-2-1-3-6-14/h1-12H,13H2