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

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

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)[N+](=O)[O-])C(=O)C=CC2=CC=C(C=C2)Cl

Isomeric SMILES

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

InChI

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