4-chloranyl-3-methyl-1H-quinolin-2-one
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Descriptors Computed from Structure
Canonical SMILES:
CC1=C(C2=CC=CC=C2NC1=O)Cl
Isomeric SMILES
CC1=C(C2=CC=CC=C2NC1=O)Cl
InChI
InChI=1S/C10H8ClNO/c1-6-9(11)7-4-2-3-5-8(7)12-10(6)13/h2-5H,1H3,(H,12,13)
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
- (2E)-4-chloranyl-3-oxidanylidene-N-phenyl-2-(phenylazanylmethylidene)butanamide
- 3-butyl-1-ethyl-3-nitro-quinoline-2,4-dione
- tert-butyl-chloranyl-(trichloromethyl)phosphane
- iodanyl(dipropyl)phosphane
- ditert-butyl(iodanyl)phosphane
- 10-oxidanyl-11-oxaspiro[5.5]undec-9-en-8-one
- 3-fluoranyl-3-phenyl-7-(trifluoromethyl)-1H-quinoline-2,4-dione
- 3-fluoranyl-6-methoxy-3-phenyl-1H-quinoline-2,4-dione
- (6-chloranyl-4-oxidanyl-4-oxidanylidene-1-phenyl-1,4$l^{5}-azaphosphinin-3-yl)phosphonic acid
- 3-fluoranyl-8-methoxy-3-phenyl-1H-quinoline-2,4-dione
