(E)-2-bromanyl-3-(4-chloranyl-2-methyl-phenyl)-1-(5-nitrofuran-2-yl)prop-2-en-1-one

Systemtic Name: (E)-2-bromanyl-3-(4-chloranyl-2-methyl-phenyl)-1-(5-nitrofuran-2-yl)prop-2-en-1-one Openeye Name: (E)-2-bromo-3-(4-chloro-2-methyl-phenyl)-1-(5-nitro-2-furyl)prop-2-en-1-one CAS Name: (E)-2-bromo-3-(4-chloro-2-methylphenyl)-1-(5-nitro-2-furanyl)-2-propen-1-one IUPAC Name: (E)-2-bromo-3-(4-chloro-2-methylphenyl)-1-(5-nitrofuran-2-yl)prop-2-en-1-one Traditional Name: (E)-2-bromo-3-(4-chloro-2-methyl-phenyl)-1-(5-nitro-2-furyl)prop-2-en-1-one Formula: C14H9BrClNO4 MolecularWeight: 370.58256

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)Cl)C=C(C(=O)C2=CC=C(O2)[N+](=O)[O-])Br

Isomeric SMILES

CC1=C(C=CC(=C1)Cl)/C=C(\C(=O)C2=CC=C(O2)[N+](=O)[O-])/Br

InChI

InChI=1S/C14H9BrClNO4/c1-8-6-10(16)3-2-9(8)7-11(15)14(18)12-4-5-13(21-12)17(19)20/h2-7H,1H3/b11-7+