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

Systemtic Name: (Z)-3-[(4-bromanyl-2-chloranyl-phenyl)amino]-1-(furan-2-yl)prop-2-en-1-one Openeye Name: (Z)-3-(4-bromo-2-chloro-anilino)-1-(2-furyl)prop-2-en-1-one CAS Name: (Z)-3-(4-bromo-2-chloroanilino)-1-(2-furanyl)-2-propen-1-one IUPAC Name: (Z)-3-(4-bromo-2-chloroanilino)-1-(furan-2-yl)prop-2-en-1-one Traditional Name: (Z)-3-(4-bromo-2-chloro-anilino)-1-(2-furyl)prop-2-en-1-one Formula: C13H9BrClNO2 MolecularWeight: 326.57306

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Descriptors Computed from Structure

Canonical SMILES:

C1=COC(=C1)C(=O)C=CNC2=C(C=C(C=C2)Br)Cl

Isomeric SMILES

C1=COC(=C1)C(=O)/C=C\NC2=C(C=C(C=C2)Br)Cl

InChI

InChI=1S/C13H9BrClNO2/c14-9-3-4-11(10(15)8-9)16-6-5-12(17)13-2-1-7-18-13/h1-8,16H/b6-5-