4-(5-chloranyl-1-benzofuran-2-yl)-6-methyl-chromen-2-one
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CC2=C(C=C1)OC(=O)C=C2C3=CC4=C(O3)C=CC(=C4)Cl
Isomeric SMILES
CC1=CC2=C(C=C1)OC(=O)C=C2C3=CC4=C(O3)C=CC(=C4)Cl
InChI
InChI=1S/C18H11ClO3/c1-10-2-4-16-13(6-10)14(9-18(20)22-16)17-8-11-7-12(19)3-5-15(11)21-17/h2-9H,1H3
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
- (2R)-1-[(2S)-2-[2,4-bis(oxidanylidene)-1H-quinazolin-3-yl]-4-methyl-pentanoyl]pyrrolidine-2-carboxylate
- N-(4-butylphenyl)-2-(2-oxidanylidene-4-phenyl-chromen-7-yl)oxy-ethanamide
- 2-(4-tert-butylphenoxy)-9,10-dimethoxy-6,7-dihydropyrimido[6,1-a]isoquinolin-4-one
- (2S)-2-[[(2R)-2-(4-oxidanylidenequinazolin-3-yl)hexanoyl]amino]-3-phenyl-propanoate
- 2-(2-ethenoxyethyl)-2,3-dihydro-1H-benzo[f]isoindol-2-ium
- 2-(2-ethenoxyethyl)-1,3-dihydrobenzo[f]isoindole
- 2-indol-1-yl-9,10-dimethoxy-6,7-dihydropyrimido[6,1-a]isoquinolin-4-one
- (2S)-3-methyl-2-[[(2S)-2-(4-oxidanylidenequinazolin-3-yl)-3-phenyl-propanoyl]amino]butanoate
- (2S)-2-[[(2S)-2-[2,4-bis(oxidanylidene)-1H-quinazolin-3-yl]-4-methylsulfanyl-butanoyl]amino]-2-phenyl-ethanoate
- (5R)-N-(5-chloranyl-2-methoxy-phenyl)-4-methoxy-6-methyl-5,6,7,8-tetrahydro-[1,3]dioxolo[4,5-g]isoquinolin-6-ium-5-amine
