2-[2,3-bis(chloranyl)phenyl]-6-methyl-3,1-benzoxazin-4-one
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CC2=C(C=C1)N=C(OC2=O)C3=C(C(=CC=C3)Cl)Cl
Isomeric SMILES
CC1=CC2=C(C=C1)N=C(OC2=O)C3=C(C(=CC=C3)Cl)Cl
InChI
InChI=1S/C15H9Cl2NO2/c1-8-5-6-12-10(7-8)15(19)20-14(18-12)9-3-2-4-11(16)13(9)17/h2-7H,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
- 6,7-dimethoxy-2-[2-(4-methoxyphenoxy)-5-nitro-phenyl]-3,1-benzoxazin-4-one
- 2-[2,3-bis(fluoranyl)phenyl]-6,7-bis(fluoranyl)-3,1-benzoxazin-4-one
- 2-thiophen-2-yl-6-(trifluoromethyl)-3,1-benzoxazin-4-one
- 2-[2,6-bis(fluoranyl)phenyl]-6-nitro-3,1-benzoxazin-4-one
- 2-bromanyl-7-methoxy-7-oxidanylidene-heptanoic acid
- 2-[2,3-bis(fluoranyl)phenyl]-5-methyl-3,1-benzoxazin-4-one
- S-[2-[5-[1,3-bis(oxidanylidene)isoindol-2-yl]pentanoylamino]-1-[[3-(1H-indol-3-yl)-1-(methylamino)-1-oxidanylidene-propan-2-yl]amino]-4-methyl-1-oxidanylidene-pentan-2-yl] ethanethioate
- N-[5-[[4-methyl-1-[[1-(methylamino)-1-oxidanylidene-3-phenyl-propan-2-yl]amino]-1-oxidanylidene-pentan-2-yl]amino]-5-oxidanylidene-4-sulfanyl-pentyl]pyridine-4-carboxamide
- pyridine-4-carbaldehyde hydrochloride
- 2-thiophen-2-yl-5-(trifluoromethyl)-3,1-benzoxazin-4-one
