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

Systemtic Name: (E)-1-(4-chloranyl-3-nitro-phenyl)-3-(4-hydroxyphenyl)prop-2-en-1-one Openeye Name: (E)-1-(4-chloro-3-nitro-phenyl)-3-(4-hydroxyphenyl)prop-2-en-1-one CAS Name: (E)-1-(4-chloro-3-nitrophenyl)-3-(4-hydroxyphenyl)-2-propen-1-one IUPAC Name: (E)-1-(4-chloro-3-nitrophenyl)-3-(4-hydroxyphenyl)prop-2-en-1-one Traditional Name: (E)-1-(4-chloro-3-nitro-phenyl)-3-(4-hydroxyphenyl)prop-2-en-1-one Formula: C15H10ClNO4 MolecularWeight: 303.6972

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H10ClNO4/c16-13-7-4-11(9-14(13)17(20)21)15(19)8-3-10-1-5-12(18)6-2-10/h1-9,18H/b8-3+