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4-[(4-chlorophenyl)sulfanylmethyl]-7,8-dihydro-6H-cyclopenta[g]chromen-2-one
4-[(4-chlorophenyl)sulfanylmethyl]-7,8-dihydro-6H-cyclopenta[g]chromen-2-one
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Descriptors Computed from Structure
Canonical SMILES:
C1CC2=C(C1)C=C3C(=C2)C(=CC(=O)O3)CSC4=CC=C(C=C4)Cl
Isomeric SMILES
C1CC2=C(C1)C=C3C(=C2)C(=CC(=O)O3)CSC4=CC=C(C=C4)Cl
InChI
InChI=1S/C19H15ClO2S/c20-15-4-6-16(7-5-15)23-11-14-10-19(21)22-18-9-13-3-1-2-12(13)8-17(14)18/h4-10H,1-3,11H2
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- [2-oxidanylidene-2-(propan-2-ylcarbamoylamino)ethyl] 4-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)-4-oxidanylidene-butanoate
- [2-[(1-cyanocyclopentyl)amino]-2-oxidanylidene-ethyl] (3S)-1-(3-methylsulfanylphenyl)-5-oxidanylidene-pyrrolidine-3-carboxylate
- [2-(4-ethoxyphenyl)-2-oxidanylidene-ethyl] 4-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)-4-oxidanylidene-butanoate
- 2-(2-fluorophenyl)-1-[4-[2-nitro-4-(trifluoromethyl)phenyl]piperazin-1-yl]ethanone
- ethyl N-[4-[(4-chlorophenyl)sulfanylmethyl]-2-oxidanylidene-chromen-7-yl]carbamate
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- [2-(2,5-dimethyl-1-propan-2-yl-pyrrol-3-yl)-2-oxidanylidene-ethyl] 4-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)-4-oxidanylidene-butanoate
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- 4-[(4-chlorophenyl)sulfanylmethyl]-2-(2,3-dimethoxyphenyl)-1,3-thiazole
