(Z)-3-(2-fluorophenyl)-4-(3-nitrophenyl)but-3-en-2-one

Systemtic Name: (Z)-3-(2-fluorophenyl)-4-(3-nitrophenyl)but-3-en-2-one Openeye Name: (Z)-3-(2-fluorophenyl)-4-(3-nitrophenyl)but-3-en-2-one CAS Name: (Z)-3-(2-fluorophenyl)-4-(3-nitrophenyl)-3-buten-2-one IUPAC Name: (Z)-3-(2-fluorophenyl)-4-(3-nitrophenyl)but-3-en-2-one Traditional Name: (Z)-3-(2-fluorophenyl)-4-(3-nitrophenyl)but-3-en-2-one Formula: C16H12FNO3 MolecularWeight: 285.269783

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C(=CC1=CC(=CC=C1)[N+](=O)[O-])C2=CC=CC=C2F

Isomeric SMILES

CC(=O)/C(=C\C1=CC(=CC=C1)[N+](=O)[O-])/C2=CC=CC=C2F

InChI

InChI=1S/C16H12FNO3/c1-11(19)15(14-7-2-3-8-16(14)17)10-12-5-4-6-13(9-12)18(20)21/h2-10H,1H3/b15-10+