3-(2-chloranyl-6-fluoranyl-phenyl)prop-2-enoyl-(1,3-dihydrobenzimidazol-2-ylidene)azanium

Systemtic Name: 3-(2-chloranyl-6-fluoranyl-phenyl)prop-2-enoyl-(1,3-dihydrobenzimidazol-2-ylidene)azanium Openeye Name: 3-(2-chloro-6-fluoro-phenyl)prop-2-enoyl-(1,3-dihydrobenzimidazol-2-ylidene)ammonium CAS Name: [3-(2-chloro-6-fluorophenyl)-1-oxoprop-2-enyl]-(1,3-dihydrobenzimidazol-2-ylidene)ammonium IUPAC Name: 3-(2-chloro-6-fluorophenyl)prop-2-enoyl-(1,3-dihydrobenzimidazol-2-ylidene)azanium Traditional Name: [3-(2-chloro-6-fluoro-phenyl)acryloyl]-(1,3-dihydrobenzimidazol-2-ylidene)ammonium Formula: C16H12ClFN3O+ MolecularWeight: 316.737383

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)NC(=[NH+]C(=O)C=CC3=C(C=CC=C3Cl)F)N2

Isomeric SMILES

C1=CC=C2C(=C1)NC(=[NH+]C(=O)C=CC3=C(C=CC=C3Cl)F)N2

InChI

InChI=1S/C16H11ClFN3O/c17-11-4-3-5-12(18)10(11)8-9-15(22)21-16-19-13-6-1-2-7-14(13)20-16/h1-9H,(H2,19,20,21,22)/p+1