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

Systemtic Name: 8-[[(2-chloranyl-6-fluoranyl-phenyl)methylamino]methyl]-6-methyl-7-oxidanyl-2,3-dihydro-1H-cyclopenta[c]chromen-4-one Openeye Name: 8-[[(2-chloro-6-fluoro-phenyl)methylamino]methyl]-7-hydroxy-6-methyl-2,3-dihydro-1H-cyclopenta[c]chromen-4-one CAS Name: 8-[[(2-chloro-6-fluorophenyl)methylamino]methyl]-7-hydroxy-6-methyl-2,3-dihydro-1H-cyclopenta[c][1]benzopyran-4-one IUPAC Name: 8-[[(2-chloro-6-fluorophenyl)methylamino]methyl]-7-hydroxy-6-methyl-2,3-dihydro-1H-cyclopenta[c]chromen-4-one Traditional Name: 8-[[(2-chloro-6-fluoro-benzyl)amino]methyl]-7-hydroxy-6-methyl-2,3-dihydro-1H-cyclopenta[c]chromen-4-one Formula: C21H19ClFNO3 MolecularWeight: 387.831863

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C(=CC(=C1O)CNCC3=C(C=CC=C3Cl)F)C4=C(CCC4)C(=O)O2

Isomeric SMILES

CC1=C2C(=CC(=C1O)CNCC3=C(C=CC=C3Cl)F)C4=C(CCC4)C(=O)O2

InChI

InChI=1S/C21H19ClFNO3/c1-11-19(25)12(9-24-10-16-17(22)6-3-7-18(16)23)8-15-13-4-2-5-14(13)21(26)27-20(11)15/h3,6-8,24-25H,2,4-5,9-10H2,1H3