3-(4-chlorophenyl)chromen-2-one
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C2C(=C1)C=C(C(=O)O2)C3=CC=C(C=C3)Cl
Isomeric SMILES
C1=CC=C2C(=C1)C=C(C(=O)O2)C3=CC=C(C=C3)Cl
InChI
InChI=1S/C15H9ClO2/c16-12-7-5-10(6-8-12)13-9-11-3-1-2-4-14(11)18-15(13)17/h1-9H
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
- [4-[5-(4-propanoyloxyphenyl)hexan-2-yl]phenyl] propanoate
- 4-[2-ethyl-1-(4-hydroxyphenyl)but-1-enyl]phenol
- 4-[1-(4-hydroxyphenyl)-2-methyl-propyl]phenol
- ethyl 2-[(6-bromanyl-1H-benzimidazol-2-yl)sulfanyl]ethanoate
- 4-azanylbenzenesulfonohydrazide
- 4-azanyl-N-(propan-2-ylideneamino)benzenesulfonamide
- 4-azanyl-N-(cyclohexylideneamino)benzenesulfonamide
- 4-azanyl-N-[(4-methylcyclohexylidene)amino]benzenesulfonamide
- N-[4-[[(4-methylcyclohexylidene)amino]sulfamoyl]phenyl]ethanamide
- [2,4,5-tris(chloranyl)phenyl] N-methylcarbamate
