HCID10405076

Ethyl 6-chloro-1,2-dihydro-1-methyl-2-oxo-4-phenyl-3-quinolinecarboxylate

ethyl 6-chloro-1-methyl-2-oxo-4-phenylquinoline-3-carboxylate

C19H16ClNO3341.8 g/mol

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IDENTITY

结构与身份

标准SMILES: CCOC(=O)c1c(-c2ccccc2)c2cc(Cl)ccc2n(C)c1=O
InChIKey: YLTPUGQKOOWPIB-UHFFFAOYSA-N
分子式: C19H16ClNO3
平均分子量: 341.8 g/mol
单同位素质量: 341.0818711

COMPUTED

结构计算性质

等待补全

XLogP: 3.8
极性表面积: 46.6 Å²
氢键供体: 0
氢键受体: 3
可旋转键: 4
重原子: 24
形式电荷: 0
复杂度: 539

物化、安全与法规信息正在同步。

ALIASES

名称与别名

共 4 条

SCHEMBL8784898YLTPUGQKOOWPIB-UHFFFAOYSA-Nethyl 6-chloro-1,2-dihydro -1-methyl-2-oxo-4-phenyl-3-quinolinecarboxylateethyl 6-chloro-1,2-dihydro-1-methyl-2-oxo-4-phenyl-3-quinolinecarboxylate

REACTIONS

相关反应

3 条

Training data from https://doi.org/10.1039/C8SC04228D (2/10) · 10.1039/C8SC04228D

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uspto-grants-1993_06 · 10.6084/m9.figshare.5104873.v1 · US05223513

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uspto-grants-1993_06 · 10.6084/m9.figshare.5104873.v1 · US05223513

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