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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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