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

Systemtic Name: 8-chloranyl-7-oxidanyl-6-[(pyridin-2-ylamino)methyl]-2,3-dihydro-1H-cyclopenta[c]chromen-4-one dihydrochloride Openeye Name: 8-chloro-7-hydroxy-6-[(2-pyridylamino)methyl]-2,3-dihydro-1H-cyclopenta[c]chromen-4-one dihydrochloride CAS Name: 8-chloro-7-hydroxy-6-[(2-pyridinylamino)methyl]-2,3-dihydro-1H-cyclopenta[c][1]benzopyran-4-one dihydrochloride IUPAC Name: 8-chloro-7-hydroxy-6-[(pyridin-2-ylamino)methyl]-2,3-dihydro-1H-cyclopenta[c]chromen-4-one dihydrochloride Traditional Name: 8-chloro-7-hydroxy-6-[(2-pyridylamino)methyl]-2,3-dihydro-1H-cyclopenta[c]chromen-4-one dihydrochloride Formula: C18H17Cl3N2O3 MolecularWeight: 415.69818

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C1)C(=O)OC3=C(C(=C(C=C23)Cl)O)CNC4=CC=CC=N4.Cl.Cl

Isomeric SMILES

C1CC2=C(C1)C(=O)OC3=C(C(=C(C=C23)Cl)O)CNC4=CC=CC=N4.Cl.Cl

InChI

InChI=1S/C18H15ClN2O3.2ClH/c19-14-8-12-10-4-3-5-11(10)18(23)24-17(12)13(16(14)22)9-21-15-6-1-2-7-20-15;;/h1-2,6-8,22H,3-5,9H2,(H,20,21);2*1H