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

Systemtic Name: (E)-3-(2-chlorophenyl)-2-(4-nitrophenoxy)-1-phenyl-prop-2-en-1-one Openeye Name: (E)-3-(2-chlorophenyl)-2-(4-nitrophenoxy)-1-phenyl-prop-2-en-1-one CAS Name: (E)-3-(2-chlorophenyl)-2-(4-nitrophenoxy)-1-phenyl-2-propen-1-one IUPAC Name: (E)-3-(2-chlorophenyl)-2-(4-nitrophenoxy)-1-phenylprop-2-en-1-one Traditional Name: (E)-3-(2-chlorophenyl)-2-(4-nitrophenoxy)-1-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(=O)C(=CC2=CC=CC=C2Cl)OC3=CC=C(C=C3)[N+](=O)[O-]

Isomeric SMILES

C1=CC=C(C=C1)C(=O)/C(=C\C2=CC=CC=C2Cl)/OC3=CC=C(C=C3)[N+](=O)[O-]

InChI

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