(E)-1-(4-chloranyl-3-nitro-phenyl)-3-phenyl-prop-2-en-1-one

Systemtic Name: (E)-1-(4-chloranyl-3-nitro-phenyl)-3-phenyl-prop-2-en-1-one Openeye Name: (E)-1-(4-chloro-3-nitro-phenyl)-3-phenyl-prop-2-en-1-one CAS Name: (E)-1-(4-chloro-3-nitrophenyl)-3-phenyl-2-propen-1-one IUPAC Name: (E)-1-(4-chloro-3-nitrophenyl)-3-phenylprop-2-en-1-one Traditional Name: (E)-1-(4-chloro-3-nitro-phenyl)-3-phenyl-prop-2-en-1-one Formula: C15H10ClNO3 MolecularWeight: 287.6978

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H10ClNO3/c16-13-8-7-12(10-14(13)17(19)20)15(18)9-6-11-4-2-1-3-5-11/h1-10H/b9-6+