(6-chloranyl-9-methoxy-1,10-phenanthrolin-5-yl) ethanoate

Systemtic Name: (6-chloranyl-9-methoxy-1,10-phenanthrolin-5-yl) ethanoate Openeye Name: (6-chloro-9-methoxy-1,10-phenanthrolin-5-yl) acetate CAS Name: acetic acid (6-chloro-9-methoxy-1,10-phenanthrolin-5-yl) ester IUPAC Name: (6-chloro-9-methoxy-1,10-phenanthrolin-5-yl) acetate Traditional Name: acetic acid (6-chloro-9-methoxy-1,10-phenanthrolin-5-yl) ester Formula: C15H11ClN2O3 MolecularWeight: 302.71244

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC1=C(C2=C(C3=C1C=CC=N3)N=C(C=C2)OC)Cl

Isomeric SMILES

CC(=O)OC1=C(C2=C(C3=C1C=CC=N3)N=C(C=C2)OC)Cl

InChI

InChI=1S/C15H11ClN2O3/c1-8(19)21-15-10-4-3-7-17-13(10)14-9(12(15)16)5-6-11(18-14)20-2/h3-7H,1-2H3