(E)-3-(2-chloranylquinolin-3-yl)-1-(3,5-dimethylfuran-2-yl)prop-2-en-1-one

Systemtic Name: (E)-3-(2-chloranylquinolin-3-yl)-1-(3,5-dimethylfuran-2-yl)prop-2-en-1-one Openeye Name: (E)-3-(2-chloro-3-quinolyl)-1-(3,5-dimethyl-2-furyl)prop-2-en-1-one CAS Name: (E)-3-(2-chloro-3-quinolinyl)-1-(3,5-dimethyl-2-furanyl)-2-propen-1-one IUPAC Name: (E)-3-(2-chloroquinolin-3-yl)-1-(3,5-dimethylfuran-2-yl)prop-2-en-1-one Traditional Name: (E)-3-(2-chloro-3-quinolyl)-1-(3,5-dimethyl-2-furyl)prop-2-en-1-one Formula: C18H14ClNO2 MolecularWeight: 311.76226

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(O1)C(=O)C=CC2=CC3=CC=CC=C3N=C2Cl)C

Isomeric SMILES

CC1=CC(=C(O1)C(=O)/C=C/C2=CC3=CC=CC=C3N=C2Cl)C

InChI

InChI=1S/C18H14ClNO2/c1-11-9-12(2)22-17(11)16(21)8-7-14-10-13-5-3-4-6-15(13)20-18(14)19/h3-10H,1-2H3/b8-7+