(E)-3-(5-chloranyl-2-nitro-phenyl)-1-phenyl-prop-2-en-1-one

Systemtic Name: (E)-3-(5-chloranyl-2-nitro-phenyl)-1-phenyl-prop-2-en-1-one Openeye Name: (E)-3-(5-chloro-2-nitro-phenyl)-1-phenyl-prop-2-en-1-one CAS Name: (E)-3-(5-chloro-2-nitrophenyl)-1-phenyl-2-propen-1-one IUPAC Name: (E)-3-(5-chloro-2-nitrophenyl)-1-phenylprop-2-en-1-one Traditional Name: (E)-3-(5-chloro-2-nitro-phenyl)-1-phenyl-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(=O)C=CC2=C(C=CC(=C2)Cl)[N+](=O)[O-]

Isomeric SMILES

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

InChI

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