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

Systemtic Name: (E)-3-(3-chloranyl-4-nitro-phenyl)-1-(4-ethenylphenyl)prop-2-en-1-one Openeye Name: (E)-3-(3-chloro-4-nitro-phenyl)-1-(4-vinylphenyl)prop-2-en-1-one CAS Name: (E)-3-(3-chloro-4-nitrophenyl)-1-(4-ethenylphenyl)-2-propen-1-one IUPAC Name: (E)-3-(3-chloro-4-nitrophenyl)-1-(4-ethenylphenyl)prop-2-en-1-one Traditional Name: (E)-3-(3-chloro-4-nitro-phenyl)-1-(4-vinylphenyl)prop-2-en-1-one Formula: C17H12ClNO3 MolecularWeight: 313.73508

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C=CC1=CC=C(C=C1)C(=O)C=CC2=CC(=C(C=C2)[N+](=O)[O-])Cl

Isomeric SMILES

C=CC1=CC=C(C=C1)C(=O)/C=C/C2=CC(=C(C=C2)[N+](=O)[O-])Cl

InChI

InChI=1S/C17H12ClNO3/c1-2-12-3-7-14(8-4-12)17(20)10-6-13-5-9-16(19(21)22)15(18)11-13/h2-11H,1H2/b10-6+