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

Systemtic Name: 6-[[(3-chlorophenyl)methylamino]methyl]-7-oxidanyl-2,3-dihydro-1H-cyclopenta[c]chromen-4-one Openeye Name: 6-[[(3-chlorophenyl)methylamino]methyl]-7-hydroxy-2,3-dihydro-1H-cyclopenta[c]chromen-4-one CAS Name: 6-[[(3-chlorophenyl)methylamino]methyl]-7-hydroxy-2,3-dihydro-1H-cyclopenta[c][1]benzopyran-4-one IUPAC Name: 6-[[(3-chlorophenyl)methylamino]methyl]-7-hydroxy-2,3-dihydro-1H-cyclopenta[c]chromen-4-one Traditional Name: 6-[[(3-chlorobenzyl)amino]methyl]-7-hydroxy-2,3-dihydro-1H-cyclopenta[c]chromen-4-one Formula: C20H18ClNO3 MolecularWeight: 355.81482

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C1)C(=O)OC3=C2C=CC(=C3CNCC4=CC(=CC=C4)Cl)O

Isomeric SMILES

C1CC2=C(C1)C(=O)OC3=C2C=CC(=C3CNCC4=CC(=CC=C4)Cl)O

InChI

InChI=1S/C20H18ClNO3/c21-13-4-1-3-12(9-13)10-22-11-17-18(23)8-7-15-14-5-2-6-16(14)20(24)25-19(15)17/h1,3-4,7-9,22-23H,2,5-6,10-11H2