1-[2-[(5-chloranylpyridin-3-yl)oxymethyl]morpholin-4-yl]-3-(1H-imidazol-5-yl)prop-2-en-1-one

Systemtic Name: 1-[2-[(5-chloranylpyridin-3-yl)oxymethyl]morpholin-4-yl]-3-(1H-imidazol-5-yl)prop-2-en-1-one Openeye Name: 1-[2-[(5-chloro-3-pyridyl)oxymethyl]morpholin-4-yl]-3-(1H-imidazol-5-yl)prop-2-en-1-one CAS Name: 1-[2-[(5-chloro-3-pyridinyl)oxymethyl]-4-morpholinyl]-3-(1H-imidazol-5-yl)-2-propen-1-one IUPAC Name: 1-[2-[(5-chloropyridin-3-yl)oxymethyl]morpholin-4-yl]-3-(1H-imidazol-5-yl)prop-2-en-1-one Traditional Name: 1-[2-[(5-chloro-3-pyridyl)oxymethyl]morpholino]-3-(1H-imidazol-5-yl)prop-2-en-1-one Formula: C16H17ClN4O3 MolecularWeight: 348.78418

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Descriptors Computed from Structure

Canonical SMILES:

C1COC(CN1C(=O)C=CC2=CN=CN2)COC3=CC(=CN=C3)Cl

Isomeric SMILES

C1COC(CN1C(=O)C=CC2=CN=CN2)COC3=CC(=CN=C3)Cl

InChI

InChI=1S/C16H17ClN4O3/c17-12-5-14(8-18-6-12)24-10-15-9-21(3-4-23-15)16(22)2-1-13-7-19-11-20-13/h1-2,5-8,11,15H,3-4,9-10H2,(H,19,20)