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

Systemtic Name: (Z)-3-[(4-chlorophenyl)amino]-1-(furan-2-yl)prop-2-en-1-one Openeye Name: (Z)-3-(4-chloroanilino)-1-(2-furyl)prop-2-en-1-one CAS Name: (Z)-3-(4-chloroanilino)-1-(2-furanyl)-2-propen-1-one IUPAC Name: (Z)-3-(4-chloroanilino)-1-(furan-2-yl)prop-2-en-1-one Traditional Name: (Z)-3-(4-chloroanilino)-1-(2-furyl)prop-2-en-1-one Formula: C13H10ClNO2 MolecularWeight: 247.677

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H10ClNO2/c14-10-3-5-11(6-4-10)15-8-7-12(16)13-2-1-9-17-13/h1-9,15H/b8-7-