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

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

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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/c16-13-8-5-12(6-9-13)15(18)10-7-11-3-1-2-4-14(11)17(19)20/h1-10H/b10-7+