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

Systemtic Name: 1-[2-[(5-chloranylpyridin-3-yl)oxymethyl]morpholin-4-yl]-2,3-diphenyl-prop-2-en-1-one Openeye Name: 1-[2-[(5-chloro-3-pyridyl)oxymethyl]morpholin-4-yl]-2,3-diphenyl-prop-2-en-1-one CAS Name: 1-[2-[(5-chloro-3-pyridinyl)oxymethyl]-4-morpholinyl]-2,3-diphenyl-2-propen-1-one IUPAC Name: 1-[2-[(5-chloropyridin-3-yl)oxymethyl]morpholin-4-yl]-2,3-diphenylprop-2-en-1-one Traditional Name: 1-[2-[(5-chloro-3-pyridyl)oxymethyl]morpholino]-2,3-diphenyl-prop-2-en-1-one Formula: C25H23ClN2O3 MolecularWeight: 434.91472

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Descriptors Computed from Structure

Canonical SMILES:

C1COC(CN1C(=O)C(=CC2=CC=CC=C2)C3=CC=CC=C3)COC4=CC(=CN=C4)Cl

Isomeric SMILES

C1COC(CN1C(=O)C(=CC2=CC=CC=C2)C3=CC=CC=C3)COC4=CC(=CN=C4)Cl

InChI

InChI=1S/C25H23ClN2O3/c26-21-14-22(16-27-15-21)31-18-23-17-28(11-12-30-23)25(29)24(20-9-5-2-6-10-20)13-19-7-3-1-4-8-19/h1-10,13-16,23H,11-12,17-18H2