(Z)-3-(5-nitro-1-benzothiophen-2-yl)-1-phenyl-prop-2-en-1-one

Systemtic Name: (Z)-3-(5-nitro-1-benzothiophen-2-yl)-1-phenyl-prop-2-en-1-one Openeye Name: (Z)-3-(5-nitrobenzothiophen-2-yl)-1-phenyl-prop-2-en-1-one CAS Name: (Z)-3-(5-nitro-1-benzothiophen-2-yl)-1-phenyl-2-propen-1-one IUPAC Name: (Z)-3-(5-nitro-1-benzothiophen-2-yl)-1-phenylprop-2-en-1-one Traditional Name: (Z)-3-(5-nitrobenzothiophen-2-yl)-1-phenyl-prop-2-en-1-one Formula: C17H11NO3S MolecularWeight: 309.33914

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=O)C=CC2=CC3=C(S2)C=CC(=C3)[N+](=O)[O-]

Isomeric SMILES

C1=CC=C(C=C1)C(=O)/C=C\C2=CC3=C(S2)C=CC(=C3)[N+](=O)[O-]

InChI

InChI=1S/C17H11NO3S/c19-16(12-4-2-1-3-5-12)8-7-15-11-13-10-14(18(20)21)6-9-17(13)22-15/h1-11H/b8-7-