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8-chloranyl-6-[(cyclopropylamino)methyl]-7-oxidanyl-2,3-dihydro-1H-cyclopenta[c]chromen-4-one hydrochloride

8-chloranyl-6-[(cyclopropylamino)methyl]-7-oxidanyl-2,3-dihydro-1H-cyclopenta[c]chromen-4-one hydrochloride

Systemtic Name:8-chloranyl-6-[(cyclopropylamino)methyl]-7-oxidanyl-2,3-dihydro-1H-cyclopenta[c]chromen-4-one hydrochloride
Openeye Name:8-chloro-6-[(cyclopropylamino)methyl]-7-hydroxy-2,3-dihydro-1H-cyclopenta[c]chromen-4-one hydrochloride
CAS Name:8-chloro-6-[(cyclopropylamino)methyl]-7-hydroxy-2,3-dihydro-1H-cyclopenta[c][1]benzopyran-4-one hydrochloride
IUPAC Name:8-chloro-6-[(cyclopropylamino)methyl]-7-hydroxy-2,3-dihydro-1H-cyclopenta[c]chromen-4-one hydrochloride
Traditional Name:8-chloro-6-[(cyclopropylamino)methyl]-7-hydroxy-2,3-dihydro-1H-cyclopenta[c]chromen-4-one hydrochloride
Formula: C16H17Cl2NO3
MolecularWeight: 342.21708
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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C1)C(=O)OC3=C(C(=C(C=C23)Cl)O)CNC4CC4.Cl


Isomeric SMILES

C1CC2=C(C1)C(=O)OC3=C(C(=C(C=C23)Cl)O)CNC4CC4.Cl


InChI

InChI=1S/C16H16ClNO3.ClH/c17-13-6-11-9-2-1-3-10(9)16(20)21-15(11)12(14(13)19)7-18-8-4-5-8;/h6,8,18-19H,1-5,7H2;1H


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