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

Systemtic Name: (E)-3-(5-bromanyl-2-methoxy-phenyl)-1-(4-chloranyl-3-nitro-phenyl)prop-2-en-1-one Openeye Name: (E)-3-(5-bromo-2-methoxy-phenyl)-1-(4-chloro-3-nitro-phenyl)prop-2-en-1-one CAS Name: (E)-3-(5-bromo-2-methoxyphenyl)-1-(4-chloro-3-nitrophenyl)-2-propen-1-one IUPAC Name: (E)-3-(5-bromo-2-methoxyphenyl)-1-(4-chloro-3-nitrophenyl)prop-2-en-1-one Traditional Name: (E)-3-(5-bromo-2-methoxy-phenyl)-1-(4-chloro-3-nitro-phenyl)prop-2-en-1-one Formula: C16H11BrClNO4 MolecularWeight: 396.61984

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)Br)C=CC(=O)C2=CC(=C(C=C2)Cl)[N+](=O)[O-]

Isomeric SMILES

COC1=C(C=C(C=C1)Br)/C=C/C(=O)C2=CC(=C(C=C2)Cl)[N+](=O)[O-]

InChI

InChI=1S/C16H11BrClNO4/c1-23-16-7-4-12(17)8-11(16)3-6-15(20)10-2-5-13(18)14(9-10)19(21)22/h2-9H,1H3/b6-3+