(E)-1-(2-chlorophenyl)-3-(3,5-dimethoxyphenyl)prop-2-en-1-one
|
|
Descriptors Computed from Structure
Canonical SMILES:
COC1=CC(=CC(=C1)C=CC(=O)C2=CC=CC=C2Cl)OC
Isomeric SMILES
COC1=CC(=CC(=C1)/C=C/C(=O)C2=CC=CC=C2Cl)OC
InChI
InChI=1S/C17H15ClO3/c1-20-13-9-12(10-14(11-13)21-2)7-8-17(19)15-5-3-4-6-16(15)18/h3-11H,1-2H3/b8-7+
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-(6-bromanyl-1,3-benzodioxol-5-yl)-1-(2-chlorophenyl)prop-2-en-1-one
- (E)-3-(4-bromanylthiophen-2-yl)-1-(2-chlorophenyl)prop-2-en-1-one
- 4-[[(2R)-2-(2,5-dimethoxyphenyl)pyrrolidin-1-ium-1-yl]methyl]-7-ethyl-chromen-2-one
- 2-[4-[(E)-3-(2-chlorophenyl)-3-oxidanylidene-prop-1-enyl]phenoxy]ethanoate
- 2-[4-[(E)-3-(2-chlorophenyl)-3-oxidanylidene-prop-1-enyl]phenoxy]ethanoic acid
- (E)-1-(2-chlorophenyl)-3-(3,5-dimethyl-4-oxidanyl-phenyl)prop-2-en-1-one
- (E)-1-(2-chlorophenyl)-3-(3,5-dimethyl-1-phenyl-pyrazol-4-yl)prop-2-en-1-one
- (E)-3-[1-[(3S)-1,1-bis(oxidanylidene)thiolan-3-yl]-5-chloranyl-3-methyl-pyrazol-4-yl]-1-(2-chlorophenyl)prop-2-en-1-one
- (E)-3-(3-chloranyl-5-methoxy-4-oxidanyl-phenyl)-1-(2-chlorophenyl)prop-2-en-1-one
- (2R)-2-(phenylsulfonylamino)-N-[[4-(pyrrolidin-1-ium-1-ylmethyl)phenyl]methyl]propanamide
