4-[(4-chlorophenyl)methyl]-6-propanoyl-1,4-benzoxazin-3-one
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Descriptors Computed from Structure
Canonical SMILES:
CCC(=O)C1=CC2=C(C=C1)OCC(=O)N2CC3=CC=C(C=C3)Cl
Isomeric SMILES
CCC(=O)C1=CC2=C(C=C1)OCC(=O)N2CC3=CC=C(C=C3)Cl
InChI
InChI=1S/C18H16ClNO3/c1-2-16(21)13-5-8-17-15(9-13)20(18(22)11-23-17)10-12-3-6-14(19)7-4-12/h3-9H,2,10-11H2,1H3
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
- [(1S)-1-(1,3-benzodioxol-5-yl)ethyl]-[[(2S)-1-ethylpyrrolidin-2-yl]methyl]azanium
- 4-[[(7R)-7-tert-butyl-5,6,7,8-tetrahydro-[1]benzothiolo[2,3-d]pyrimidin-4-yl]amino]-5-chloranyl-2-methoxy-benzoate
- [(2R)-1-ethylpyrrolidin-2-yl]methyl-[(1S)-1-phenylpropyl]azanium
- 4-[[(7R)-7-tert-butyl-5,6,7,8-tetrahydro-[1]benzothiolo[2,3-d]pyrimidin-4-yl]amino]-5-chloranyl-2-methoxy-benzoic acid
- 4-[(4-methylphenyl)methyl]-6-propanoyl-1,4-benzoxazin-3-one
- 4-methyl-2-[[(7S)-7-methyl-5,6,7,8-tetrahydro-[1]benzothiolo[2,3-d]pyrimidin-4-yl]amino]phenol
- N-[(2S)-butan-2-yl]-2-[(2S)-2-methyl-3-oxidanylidene-6-propanoyl-1,4-benzoxazin-4-yl]ethanamide
- [(2S)-1-ethylpyrrolidin-2-yl]methyl-[(1S)-1-(4-hydroxyphenyl)ethyl]azanium
- 5-chloranyl-2-methoxy-4-[[6-(2-methoxyethoxycarbonyl)-5-methyl-thieno[2,3-d]pyrimidin-4-yl]amino]benzoate
- 4-(phenylmethyl)-6-propanoyl-1,4-benzoxazin-3-one
