1-[(Z)-3-(2-chlorophenyl)-2-(4-fluorophenyl)prop-2-enyl]-5-nitro-imidazole

Systemtic Name: 1-[(Z)-3-(2-chlorophenyl)-2-(4-fluorophenyl)prop-2-enyl]-5-nitro-imidazole Openeye Name: 1-[(Z)-3-(2-chlorophenyl)-2-(4-fluorophenyl)allyl]-5-nitro-imidazole CAS Name: 1-[(Z)-3-(2-chlorophenyl)-2-(4-fluorophenyl)prop-2-enyl]-5-nitroimidazole IUPAC Name: 1-[(Z)-3-(2-chlorophenyl)-2-(4-fluorophenyl)prop-2-enyl]-5-nitroimidazole Traditional Name: 1-[(Z)-3-(2-chlorophenyl)-2-(4-fluorophenyl)allyl]-5-nitro-imidazole Formula: C18H13ClFN3O2 MolecularWeight: 357.766123

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)C=C(CN2C=NC=C2[N+](=O)[O-])C3=CC=C(C=C3)F)Cl

Isomeric SMILES

C1=CC=C(C(=C1)/C=C(\CN2C=NC=C2[N+](=O)[O-])/C3=CC=C(C=C3)F)Cl

InChI

InChI=1S/C18H13ClFN3O2/c19-17-4-2-1-3-14(17)9-15(13-5-7-16(20)8-6-13)11-22-12-21-10-18(22)23(24)25/h1-10,12H,11H2/b15-9+