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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1C=CC(=O)C2=CC=C(C=C2)OC3=CC=C(C=C3)[N+](=O)[O-])Cl

Isomeric SMILES

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

InChI

InChI=1S/C21H14ClNO4/c22-17-6-1-15(2-7-17)3-14-21(24)16-4-10-19(11-5-16)27-20-12-8-18(9-13-20)23(25)26/h1-14H/b14-3+