(Z)-3-(2-chloranylquinolin-3-yl)-3-iodanyl-1-(3-methyl-2-oxidanyl-phenyl)prop-2-en-1-one

Systemtic Name: (Z)-3-(2-chloranylquinolin-3-yl)-3-iodanyl-1-(3-methyl-2-oxidanyl-phenyl)prop-2-en-1-one Openeye Name: (Z)-3-(2-chloro-3-quinolyl)-1-(2-hydroxy-3-methyl-phenyl)-3-iodo-prop-2-en-1-one CAS Name: (Z)-3-(2-chloro-3-quinolinyl)-1-(2-hydroxy-3-methylphenyl)-3-iodo-2-propen-1-one IUPAC Name: (Z)-3-(2-chloroquinolin-3-yl)-1-(2-hydroxy-3-methylphenyl)-3-iodoprop-2-en-1-one Traditional Name: (Z)-3-(2-chloro-3-quinolyl)-1-(2-hydroxy-3-methyl-phenyl)-3-iodo-prop-2-en-1-one Formula: C19H13ClINO2 MolecularWeight: 449.66949

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC(=C1O)C(=O)C=C(C2=CC3=CC=CC=C3N=C2Cl)I

Isomeric SMILES

CC1=CC=CC(=C1O)C(=O)/C=C(/C2=CC3=CC=CC=C3N=C2Cl)\I

InChI

InChI=1S/C19H13ClINO2/c1-11-5-4-7-13(18(11)24)17(23)10-15(21)14-9-12-6-2-3-8-16(12)22-19(14)20/h2-10,24H,1H3/b15-10-