(E)-1-(2-chlorophenyl)-3-(3,4,5-trimethoxyphenyl)prop-2-en-1-one
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Descriptors Computed from Structure
Canonical SMILES:
COC1=CC(=CC(=C1OC)OC)C=CC(=O)C2=CC=CC=C2Cl
Isomeric SMILES
COC1=CC(=CC(=C1OC)OC)/C=C/C(=O)C2=CC=CC=C2Cl
InChI
InChI=1S/C18H17ClO4/c1-21-16-10-12(11-17(22-2)18(16)23-3)8-9-15(20)13-6-4-5-7-14(13)19/h4-11H,1-3H3/b9-8+
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
- (E)-3-(1,3-benzodioxol-5-yl)-1-(2-chlorophenyl)prop-2-en-1-one
- (E)-1-(2-chlorophenyl)-3-(4-methylphenyl)prop-2-en-1-one
- (E)-1-(2-chlorophenyl)-3-(2-hydroxyphenyl)prop-2-en-1-one
- (E)-3-[3,5-bis(chloranyl)-2-oxidanyl-phenyl]-1-(4-chlorophenyl)prop-2-en-1-one
- O-[2,4-bis(chloranyl)-6-[(E)-3-(2-chlorophenyl)-3-oxidanylidene-prop-1-enyl]phenyl] N,N-diethylcarbamothioate
- (E)-3-[3,5-bis(chloranyl)-2-oxidanyl-phenyl]-1-(2-chlorophenyl)prop-2-en-1-one
- (E)-1-(2-hydroxyphenyl)-3-(3,4,5-trimethoxyphenyl)prop-2-en-1-one
- [2,4-bis(chloranyl)-6-[(E)-3-(2-chlorophenyl)-3-oxidanylidene-prop-1-enyl]phenyl] N,N-dimethylcarbamate
- (E)-1-(2-chlorophenyl)-3-(4-hydroxyphenyl)prop-2-en-1-one
- (E)-3-[3,5-bis(trifluoromethyl)phenyl]-1-(3,4-dimethoxyphenyl)prop-2-en-1-one
