(Z)-3-[(4-bromanyl-3-chloranyl-phenyl)amino]-1-(5-methylfuran-2-yl)prop-2-en-1-one

Systemtic Name: (Z)-3-[(4-bromanyl-3-chloranyl-phenyl)amino]-1-(5-methylfuran-2-yl)prop-2-en-1-one Openeye Name: (Z)-3-(4-bromo-3-chloro-anilino)-1-(5-methyl-2-furyl)prop-2-en-1-one CAS Name: (Z)-3-(4-bromo-3-chloroanilino)-1-(5-methyl-2-furanyl)-2-propen-1-one IUPAC Name: (Z)-3-(4-bromo-3-chloroanilino)-1-(5-methylfuran-2-yl)prop-2-en-1-one Traditional Name: (Z)-3-(4-bromo-3-chloro-anilino)-1-(5-methyl-2-furyl)prop-2-en-1-one Formula: C14H11BrClNO2 MolecularWeight: 340.59964

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(O1)C(=O)C=CNC2=CC(=C(C=C2)Br)Cl

Isomeric SMILES

CC1=CC=C(O1)C(=O)/C=C\NC2=CC(=C(C=C2)Br)Cl

InChI

InChI=1S/C14H11BrClNO2/c1-9-2-5-14(19-9)13(18)6-7-17-10-3-4-11(15)12(16)8-10/h2-8,17H,1H3/b7-6-