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

Systemtic Name: (E)-1-(4-bromophenyl)-3-(2-chloranyl-5-nitro-phenyl)-2-methyl-prop-2-en-1-one Openeye Name: (E)-1-(4-bromophenyl)-3-(2-chloro-5-nitro-phenyl)-2-methyl-prop-2-en-1-one CAS Name: (E)-1-(4-bromophenyl)-3-(2-chloro-5-nitrophenyl)-2-methyl-2-propen-1-one IUPAC Name: (E)-1-(4-bromophenyl)-3-(2-chloro-5-nitrophenyl)-2-methylprop-2-en-1-one Traditional Name: (E)-1-(4-bromophenyl)-3-(2-chloro-5-nitro-phenyl)-2-methyl-prop-2-en-1-one Formula: C16H11BrClNO3 MolecularWeight: 380.62044

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H11BrClNO3/c1-10(16(20)11-2-4-13(17)5-3-11)8-12-9-14(19(21)22)6-7-15(12)18/h2-9H,1H3/b10-8+