(4-chlorophenyl) (E)-3-(2-chloranyl-5-nitro-phenyl)prop-2-enoate
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC(=CC=C1OC(=O)C=CC2=C(C=CC(=C2)[N+](=O)[O-])Cl)Cl
Isomeric SMILES
C1=CC(=CC=C1OC(=O)/C=C/C2=C(C=CC(=C2)[N+](=O)[O-])Cl)Cl
InChI
InChI=1S/C15H9Cl2NO4/c16-11-2-5-13(6-3-11)22-15(19)8-1-10-9-12(18(20)21)4-7-14(10)17/h1-9H/b8-1+
Other Product
- 2,5-bis(chloranyl)cyclohexa-2,5-diene-1,4-diol
- 2,5-bis(chloranyl)benzene-1,4-diol
- 2,5-bis(chloranyl)phenol
- 2-oxidanylidenehexanedioic acid
- 2-oxidanylidene-3-sulfanyl-propanoic acid
- 3-oxidanylbenzaldehyde
- 3-azanylpropanal
- 2-azanyl-3-oxidanyl-benzoic acid
- 3-(3-hydroxyphenyl)propanoic acid
- 3-oxidanylidenehexanedioic acid
- (2,4-dichlorophenyl) (E)-3-(2-chloranyl-5-nitro-phenyl)prop-2-enoate
- 7-oxidanyl-4-[3-(trifluoromethyl)phenyl]chromen-2-one
- (NE)-N-[1-(6-tert-butyl-1,1-dimethyl-2,3-dihydroinden-4-yl)ethylidene]hydroxylamine
- indium(3+); (Z)-1,1,1-tris(fluoranyl)-4-oxidanylidene-pent-2-en-2-olate
- (E)-2-(4-hydroxyphenyl)sulfanylbut-2-enedioic acid
- iron(3+); (Z)-1,1,1-tris(fluoranyl)-4-oxidanylidene-pent-2-en-2-olate
- (Z)-1,1,1,5,5,5-hexakis(fluoranyl)-4-oxidanylidene-pent-2-en-2-olate; lead(2+)
- (E)-3-phenyl-1-thiophen-3-yl-prop-2-en-1-one
- (E)-1-phenyl-3-thiophen-3-yl-prop-2-en-1-one
- methyl (E)-3-[2-chloranyl-4-(trifluoromethyl)phenyl]prop-2-enoate
