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

Systemtic Name: (E)-1-(3-bromophenyl)-3-(4-chloranyl-3-nitro-phenyl)-2-methyl-prop-2-en-1-one Openeye Name: (E)-1-(3-bromophenyl)-3-(4-chloro-3-nitro-phenyl)-2-methyl-prop-2-en-1-one CAS Name: (E)-1-(3-bromophenyl)-3-(4-chloro-3-nitrophenyl)-2-methyl-2-propen-1-one IUPAC Name: (E)-1-(3-bromophenyl)-3-(4-chloro-3-nitrophenyl)-2-methylprop-2-en-1-one Traditional Name: (E)-1-(3-bromophenyl)-3-(4-chloro-3-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=CC(=C(C=C1)Cl)[N+](=O)[O-])C(=O)C2=CC(=CC=C2)Br

Isomeric SMILES

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

InChI

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