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

Systemtic Name: (E)-3-(3-bromophenyl)-1-(4-chloranyl-3-nitro-phenyl)prop-2-en-1-one Openeye Name: (E)-3-(3-bromophenyl)-1-(4-chloro-3-nitro-phenyl)prop-2-en-1-one CAS Name: (E)-3-(3-bromophenyl)-1-(4-chloro-3-nitrophenyl)-2-propen-1-one IUPAC Name: (E)-3-(3-bromophenyl)-1-(4-chloro-3-nitrophenyl)prop-2-en-1-one Traditional Name: (E)-3-(3-bromophenyl)-1-(4-chloro-3-nitro-phenyl)prop-2-en-1-one Formula: C15H9BrClNO3 MolecularWeight: 366.59386

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H9BrClNO3/c16-12-3-1-2-10(8-12)4-7-15(19)11-5-6-13(17)14(9-11)18(20)21/h1-9H/b7-4+