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5-(4-chlorophenyl)-7-methoxy-1,3,4,5-tetrahydroindeno[1,2-b]pyridin-2-one
5-(4-chlorophenyl)-7-methoxy-1,3,4,5-tetrahydroindeno[1,2-b]pyridin-2-one
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Descriptors Computed from Structure
Canonical SMILES:
COC1=CC2=C(C=C1)C3=C(C2C4=CC=C(C=C4)Cl)CCC(=O)N3
Isomeric SMILES
COC1=CC2=C(C=C1)C3=C(C2C4=CC=C(C=C4)Cl)CCC(=O)N3
InChI
InChI=1S/C19H16ClNO2/c1-23-13-6-7-14-16(10-13)18(11-2-4-12(20)5-3-11)15-8-9-17(22)21-19(14)15/h2-7,10,18H,8-9H2,1H3,(H,21,22)
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
- 7-methoxy-5-(4-methylphenyl)-1,3,4,5-tetrahydroindeno[1,2-b]pyridin-2-one
- 7-methoxy-5-(4-nitrophenyl)-1,3,4,5-tetrahydroindeno[1,2-b]pyridin-2-one
- dimethyl 2-[2-(dimethylamino)-1,3-diphenyl-1,3,2$l^{5}-diazaphospholidin-2-ylidene]-3-ethylimino-butanedioate
- 7-chloranyl-5-phenyl-1,3,4,5-tetrahydroindeno[1,2-b]pyridin-2-one
- dimethyl 2-ethylimino-3-[tris(dimethylamino)-$l^{5}-phosphanylidene]butanedioate
- 7,8-dimethoxy-5-(4-nitrophenyl)-1,3,4,5-tetrahydroindeno[1,2-b]pyridin-2-one
- dimethyl 2-methoxy-3-[tris(dimethylamino)-$l^{5}-phosphanylidene]butanedioate
- 5-(4-aminophenyl)-7,8-dimethoxy-1,3,4,5-tetrahydroindeno[1,2-b]pyridin-2-one
- 1-[1,1,2,2,2-pentakis(fluoranyl)ethylsulfanyl]dodecane
- 7,8-dimethoxy-5-pyridin-3-yl-1,3,4,5-tetrahydroindeno[1,2-b]pyridin-2-one
