[3-(4-chlorophenyl)-5-naphthalen-1-yl-4-oxidanylidene-pyridin-1-yl] ethanoate

Systemtic Name: [3-(4-chlorophenyl)-5-naphthalen-1-yl-4-oxidanylidene-pyridin-1-yl] ethanoate Openeye Name: [3-(4-chlorophenyl)-5-(1-naphthyl)-4-oxo-1-pyridyl] acetate CAS Name: acetic acid [3-(4-chlorophenyl)-5-(1-naphthalenyl)-4-oxo-1-pyridinyl] ester IUPAC Name: [3-(4-chlorophenyl)-5-naphthalen-1-yl-4-oxopyridin-1-yl] acetate Traditional Name: acetic acid [3-(4-chlorophenyl)-4-keto-5-(1-naphthyl)-1-pyridyl] ester Formula: C23H16ClNO3 MolecularWeight: 389.83104

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)ON1C=C(C(=O)C(=C1)C2=CC=CC3=CC=CC=C32)C4=CC=C(C=C4)Cl

Isomeric SMILES

CC(=O)ON1C=C(C(=O)C(=C1)C2=CC=CC3=CC=CC=C32)C4=CC=C(C=C4)Cl

InChI

InChI=1S/C23H16ClNO3/c1-15(26)28-25-13-21(17-9-11-18(24)12-10-17)23(27)22(14-25)20-8-4-6-16-5-2-3-7-19(16)20/h2-14H,1H3