(9-methyl-1,10-phenanthrolin-2-yl)methyl ethanoate

Systemtic Name: (9-methyl-1,10-phenanthrolin-2-yl)methyl ethanoate Openeye Name: (9-methyl-1,10-phenanthrolin-2-yl)methyl acetate CAS Name: acetic acid (9-methyl-1,10-phenanthrolin-2-yl)methyl ester IUPAC Name: (9-methyl-1,10-phenanthrolin-2-yl)methyl acetate Traditional Name: acetic acid (9-methyl-1,10-phenanthrolin-2-yl)methyl ester Formula: C16H14N2O2 MolecularWeight: 266.29456

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=C(C=C1)C=CC3=C2N=C(C=C3)COC(=O)C

Isomeric SMILES

CC1=NC2=C(C=C1)C=CC3=C2N=C(C=C3)COC(=O)C

InChI

InChI=1S/C16H14N2O2/c1-10-3-4-12-5-6-13-7-8-14(9-20-11(2)19)18-16(13)15(12)17-10/h3-8H,9H2,1-2H3