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8-[2-(1-azanylethyl)piperidin-4-yl]-2-(3-chloranyl-4-oxidanyl-phenyl)-6-methyl-3-oxidanyl-chromen-4-one

8-[2-(1-azanylethyl)piperidin-4-yl]-2-(3-chloranyl-4-oxidanyl-phenyl)-6-methyl-3-oxidanyl-chromen-4-one

Systemtic Name:8-[2-(1-azanylethyl)piperidin-4-yl]-2-(3-chloranyl-4-oxidanyl-phenyl)-6-methyl-3-oxidanyl-chromen-4-one
Openeye Name:8-[2-(1-aminoethyl)-4-piperidyl]-2-(3-chloro-4-hydroxy-phenyl)-3-hydroxy-6-methyl-chromen-4-one
CAS Name:8-[2-(1-aminoethyl)-4-piperidinyl]-2-(3-chloro-4-hydroxyphenyl)-3-hydroxy-6-methyl-1-benzopyran-4-one
IUPAC Name:8-[2-(1-aminoethyl)piperidin-4-yl]-2-(3-chloro-4-hydroxyphenyl)-3-hydroxy-6-methylchromen-4-one
Traditional Name:8-[2-(1-aminoethyl)-4-piperidyl]-2-(3-chloro-4-hydroxy-phenyl)-3-hydroxy-6-methyl-chromone
Formula: C23H25ClN2O4
MolecularWeight: 428.9086
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C2C(=C1)C(=O)C(=C(O2)C3=CC(=C(C=C3)O)Cl)O)C4CCNC(C4)C(C)N


Isomeric SMILES

CC1=CC(=C2C(=C1)C(=O)C(=C(O2)C3=CC(=C(C=C3)O)Cl)O)C4CCNC(C4)C(C)N


InChI

InChI=1S/C23H25ClN2O4/c1-11-7-15(13-5-6-26-18(10-13)12(2)25)23-16(8-11)20(28)21(29)22(30-23)14-3-4-19(27)17(24)9-14/h3-4,7-9,12-13,18,26-27,29H,5-6,10,25H2,1-2H3


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