(E)-3-(5-chloranylfuran-2-yl)-1-(1-methylbenzimidazol-2-yl)prop-2-en-1-one

Systemtic Name: (E)-3-(5-chloranylfuran-2-yl)-1-(1-methylbenzimidazol-2-yl)prop-2-en-1-one Openeye Name: (E)-3-(5-chloro-2-furyl)-1-(1-methylbenzimidazol-2-yl)prop-2-en-1-one CAS Name: (E)-3-(5-chloro-2-furanyl)-1-(1-methyl-2-benzimidazolyl)-2-propen-1-one IUPAC Name: (E)-3-(5-chlorofuran-2-yl)-1-(1-methylbenzimidazol-2-yl)prop-2-en-1-one Traditional Name: (E)-3-(5-chloro-2-furyl)-1-(1-methylbenzimidazol-2-yl)prop-2-en-1-one Formula: C15H11ClN2O2 MolecularWeight: 286.71304

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=CC=CC=C2N=C1C(=O)C=CC3=CC=C(O3)Cl

Isomeric SMILES

CN1C2=CC=CC=C2N=C1C(=O)/C=C/C3=CC=C(O3)Cl

InChI

InChI=1S/C15H11ClN2O2/c1-18-12-5-3-2-4-11(12)17-15(18)13(19)8-6-10-7-9-14(16)20-10/h2-9H,1H3/b8-6+