(E)-1-(4-chlorophenyl)-2-(4-nitrophenoxy)-3-phenyl-prop-2-en-1-one

Systemtic Name: (E)-1-(4-chlorophenyl)-2-(4-nitrophenoxy)-3-phenyl-prop-2-en-1-one Openeye Name: (E)-1-(4-chlorophenyl)-2-(4-nitrophenoxy)-3-phenyl-prop-2-en-1-one CAS Name: (E)-1-(4-chlorophenyl)-2-(4-nitrophenoxy)-3-phenyl-2-propen-1-one IUPAC Name: (E)-1-(4-chlorophenyl)-2-(4-nitrophenoxy)-3-phenylprop-2-en-1-one Traditional Name: (E)-1-(4-chlorophenyl)-2-(4-nitrophenoxy)-3-phenyl-prop-2-en-1-one Formula: C21H14ClNO4 MolecularWeight: 379.79316

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C=C(C(=O)C2=CC=C(C=C2)Cl)OC3=CC=C(C=C3)[N+](=O)[O-]

Isomeric SMILES

C1=CC=C(C=C1)/C=C(\C(=O)C2=CC=C(C=C2)Cl)/OC3=CC=C(C=C3)[N+](=O)[O-]

InChI

InChI=1S/C21H14ClNO4/c22-17-8-6-16(7-9-17)21(24)20(14-15-4-2-1-3-5-15)27-19-12-10-18(11-13-19)23(25)26/h1-14H/b20-14+