2-(2-chlorophenyl)-6-methyl-2,3-dihydrochromen-4-one
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CC2=C(C=C1)OC(CC2=O)C3=CC=CC=C3Cl
Isomeric SMILES
CC1=CC2=C(C=C1)OC(CC2=O)C3=CC=CC=C3Cl
InChI
InChI=1S/C16H13ClO2/c1-10-6-7-15-12(8-10)14(18)9-16(19-15)11-4-2-3-5-13(11)17/h2-8,16H,9H2,1H3
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
- 1-(3-bicyclo[2.2.1]heptanyl)-4-(furan-2-ylmethyl)piperazine; ethanedioic acid
- 6-(5-chloranylthiophen-2-yl)-9-(3,4-dimethoxyphenyl)-5,6,8,9,10,11-hexahydrobenzo[b][1,4]benzodiazepin-7-one
- 5-ethanoyl-6,9-bis(4-methoxyphenyl)-8,9,10,11-tetrahydro-6H-benzo[b][1,4]benzodiazepin-7-one
- 5-cyclopropylcarbonyl-6-(furan-2-yl)-9-(4-methylphenyl)-8,9,10,11-tetrahydro-6H-benzo[b][1,4]benzodiazepin-7-one
- 5-ethanoyl-6-(3-fluorophenyl)-9-phenyl-8,9,10,11-tetrahydro-6H-benzo[b][1,4]benzodiazepin-7-one
- 1-[4-(5-bicyclo[2.2.1]hept-2-enylmethyl)piperazin-1-yl]-2,2-diphenyl-ethanone; ethanedioic acid
- ethanedioic acid; 1-[(4-ethylphenyl)methyl]-4-(pyridin-2-ylmethyl)piperazine
- 7-(4-methylphenyl)-9,10,11,12-tetrahydro-7H-naphtho[1,2-b]quinolin-8-one
- 1-(2-chlorophenyl)-4-(3,4-dimethoxyphenyl)-3-(2-methylphenoxy)azetidin-2-one
- 3-(1,3-dioxan-4-ylmethylsulfanyl)-4,5-diphenyl-1,2,4-triazole
