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

Systemtic Name: (Z)-4-(3-nitrophenyl)-3-phenylselanyl-but-3-en-2-one Openeye Name: (Z)-4-(3-nitrophenyl)-3-phenylselanyl-but-3-en-2-one CAS Name: (Z)-4-(3-nitrophenyl)-3-(phenylseleno)-3-buten-2-one IUPAC Name: (Z)-4-(3-nitrophenyl)-3-phenylselanylbut-3-en-2-one Traditional Name: (Z)-4-(3-nitrophenyl)-3-(phenylseleno)but-3-en-2-one Formula: C16H13NO3Se MolecularWeight: 346.23932

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H13NO3Se/c1-12(18)16(21-15-8-3-2-4-9-15)11-13-6-5-7-14(10-13)17(19)20/h2-11H,1H3/b16-11-