3-ethenyl-2-methyl-1H-1,10-phenanthrolin-4-one

Systemtic Name: 3-ethenyl-2-methyl-1H-1,10-phenanthrolin-4-one Openeye Name: 2-methyl-3-vinyl-1H-1,10-phenanthrolin-4-one CAS Name: 3-ethenyl-2-methyl-1H-1,10-phenanthrolin-4-one IUPAC Name: 3-ethenyl-2-methyl-1H-1,10-phenanthrolin-4-one Traditional Name: 2-methyl-3-vinyl-1H-1,10-phenanthrolin-4-one Formula: C15H12N2O MolecularWeight: 236.26858

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=O)C2=C(N1)C3=C(C=CC=N3)C=C2)C=C

Isomeric SMILES

CC1=C(C(=O)C2=C(N1)C3=C(C=CC=N3)C=C2)C=C

InChI

InChI=1S/C15H12N2O/c1-3-11-9(2)17-14-12(15(11)18)7-6-10-5-4-8-16-13(10)14/h3-8H,1H2,2H3,(H,17,18)