2-(2-chloranyl-1-phenyl-ethyl)-6-[(4-nitrophenyl)methoxy]pyridazin-3-one

Systemtic Name: 2-(2-chloranyl-1-phenyl-ethyl)-6-[(4-nitrophenyl)methoxy]pyridazin-3-one Openeye Name: 2-(2-chloro-1-phenyl-ethyl)-6-[(4-nitrophenyl)methoxy]pyridazin-3-one CAS Name: 2-(2-chloro-1-phenylethyl)-6-[(4-nitrophenyl)methoxy]-3-pyridazinone IUPAC Name: 2-(2-chloro-1-phenylethyl)-6-[(4-nitrophenyl)methoxy]pyridazin-3-one Traditional Name: 2-(2-chloro-1-phenyl-ethyl)-6-(4-nitrobenzyl)oxy-pyridazin-3-one Formula: C19H16ClN3O4 MolecularWeight: 385.80104

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(CCl)N2C(=O)C=CC(=N2)OCC3=CC=C(C=C3)[N+](=O)[O-]

Isomeric SMILES

C1=CC=C(C=C1)C(CCl)N2C(=O)C=CC(=N2)OCC3=CC=C(C=C3)[N+](=O)[O-]

InChI

InChI=1S/C19H16ClN3O4/c20-12-17(15-4-2-1-3-5-15)22-19(24)11-10-18(21-22)27-13-14-6-8-16(9-7-14)23(25)26/h1-11,17H,12-13H2