(E)-1-(3-chlorophenyl)-3-(2-morpholin-4-ylquinolin-1-ium-3-yl)prop-2-en-1-one

Systemtic Name: (E)-1-(3-chlorophenyl)-3-(2-morpholin-4-ylquinolin-1-ium-3-yl)prop-2-en-1-one Openeye Name: (E)-1-(3-chlorophenyl)-3-(2-morpholinoquinolin-1-ium-3-yl)prop-2-en-1-one CAS Name: (E)-1-(3-chlorophenyl)-3-[2-(4-morpholinyl)-3-quinolin-1-iumyl]-2-propen-1-one IUPAC Name: (E)-1-(3-chlorophenyl)-3-(2-morpholin-4-ylquinolin-1-ium-3-yl)prop-2-en-1-one Traditional Name: (E)-1-(3-chlorophenyl)-3-(2-morpholinoquinolin-1-ium-3-yl)prop-2-en-1-one Formula: C22H20ClN2O2+ MolecularWeight: 379.8594

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Descriptors Computed from Structure

Canonical SMILES:

C1COCCN1C2=[NH+]C3=CC=CC=C3C=C2C=CC(=O)C4=CC(=CC=C4)Cl

Isomeric SMILES

C1COCCN1C2=[NH+]C3=CC=CC=C3C=C2/C=C/C(=O)C4=CC(=CC=C4)Cl

InChI

InChI=1S/C22H19ClN2O2/c23-19-6-3-5-17(15-19)21(26)9-8-18-14-16-4-1-2-7-20(16)24-22(18)25-10-12-27-13-11-25/h1-9,14-15H,10-13H2/p+1/b9-8+