(E)-1-(4-bromophenyl)-3-(2-chloranyl-5-nitro-phenyl)prop-2-en-1-one

Systemtic Name: (E)-1-(4-bromophenyl)-3-(2-chloranyl-5-nitro-phenyl)prop-2-en-1-one Openeye Name: (E)-1-(4-bromophenyl)-3-(2-chloro-5-nitro-phenyl)prop-2-en-1-one CAS Name: (E)-1-(4-bromophenyl)-3-(2-chloro-5-nitrophenyl)-2-propen-1-one IUPAC Name: (E)-1-(4-bromophenyl)-3-(2-chloro-5-nitrophenyl)prop-2-en-1-one Traditional Name: (E)-1-(4-bromophenyl)-3-(2-chloro-5-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=C1C(=O)C=CC2=C(C=CC(=C2)[N+](=O)[O-])Cl)Br

Isomeric SMILES

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

InChI

InChI=1S/C15H9BrClNO3/c16-12-4-1-10(2-5-12)15(19)8-3-11-9-13(18(20)21)6-7-14(11)17/h1-9H/b8-3+