4-chloranyl-6-[(Z)-3-(4-fluorophenyl)-2-pyrrolidin-1-yl-prop-1-enyl]-2-methyl-5-nitro-pyrimidine

Systemtic Name: 4-chloranyl-6-[(Z)-3-(4-fluorophenyl)-2-pyrrolidin-1-yl-prop-1-enyl]-2-methyl-5-nitro-pyrimidine Openeye Name: 4-chloro-6-[(Z)-3-(4-fluorophenyl)-2-pyrrolidin-1-yl-prop-1-enyl]-2-methyl-5-nitro-pyrimidine CAS Name: 4-chloro-6-[(Z)-3-(4-fluorophenyl)-2-(1-pyrrolidinyl)prop-1-enyl]-2-methyl-5-nitropyrimidine IUPAC Name: 4-chloro-6-[(Z)-3-(4-fluorophenyl)-2-pyrrolidin-1-ylprop-1-enyl]-2-methyl-5-nitropyrimidine Traditional Name: 4-chloro-6-[(Z)-3-(4-fluorophenyl)-2-pyrrolidino-prop-1-enyl]-2-methyl-5-nitro-pyrimidine Formula: C18H18ClFN4O2 MolecularWeight: 376.812523

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=C(C(=N1)Cl)[N+](=O)[O-])C=C(CC2=CC=C(C=C2)F)N3CCCC3

Isomeric SMILES

CC1=NC(=C(C(=N1)Cl)[N+](=O)[O-])/C=C(/CC2=CC=C(C=C2)F)\N3CCCC3

InChI

InChI=1S/C18H18ClFN4O2/c1-12-21-16(17(24(25)26)18(19)22-12)11-15(23-8-2-3-9-23)10-13-4-6-14(20)7-5-13/h4-7,11H,2-3,8-10H2,1H3/b15-11-