(E)-3-(2-chloranyl-6-fluoranyl-phenyl)-1-(2-methylbenzimidazol-1-yl)prop-2-en-1-one

Systemtic Name: (E)-3-(2-chloranyl-6-fluoranyl-phenyl)-1-(2-methylbenzimidazol-1-yl)prop-2-en-1-one Openeye Name: (E)-3-(2-chloro-6-fluoro-phenyl)-1-(2-methylbenzimidazol-1-yl)prop-2-en-1-one CAS Name: (E)-3-(2-chloro-6-fluorophenyl)-1-(2-methyl-1-benzimidazolyl)-2-propen-1-one IUPAC Name: (E)-3-(2-chloro-6-fluorophenyl)-1-(2-methylbenzimidazol-1-yl)prop-2-en-1-one Traditional Name: (E)-3-(2-chloro-6-fluoro-phenyl)-1-(2-methylbenzimidazol-1-yl)prop-2-en-1-one Formula: C17H12ClFN2O MolecularWeight: 314.741383

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=CC=CC=C2N1C(=O)C=CC3=C(C=CC=C3Cl)F

Isomeric SMILES

CC1=NC2=CC=CC=C2N1C(=O)/C=C/C3=C(C=CC=C3Cl)F

InChI

InChI=1S/C17H12ClFN2O/c1-11-20-15-7-2-3-8-16(15)21(11)17(22)10-9-12-13(18)5-4-6-14(12)19/h2-10H,1H3/b10-9+