4-[[1-(2-chlorophenyl)ethylamino]methyl]-7,8-dihydro-6H-cyclopenta[g]chromen-2-one

Systemtic Name: 4-[[1-(2-chlorophenyl)ethylamino]methyl]-7,8-dihydro-6H-cyclopenta[g]chromen-2-one Openeye Name: 4-[[1-(2-chlorophenyl)ethylamino]methyl]-7,8-dihydro-6H-cyclopenta[g]chromen-2-one CAS Name: 4-[[1-(2-chlorophenyl)ethylamino]methyl]-7,8-dihydro-6H-cyclopenta[g][1]benzopyran-2-one IUPAC Name: 4-[[1-(2-chlorophenyl)ethylamino]methyl]-7,8-dihydro-6H-cyclopenta[g]chromen-2-one Traditional Name: 4-[[1-(2-chlorophenyl)ethylamino]methyl]-7,8-dihydro-6H-cyclopenta[g]chromen-2-one Formula: C21H20ClNO2 MolecularWeight: 353.842

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1Cl)NCC2=CC(=O)OC3=CC4=C(CCC4)C=C23

Isomeric SMILES

CC(C1=CC=CC=C1Cl)NCC2=CC(=O)OC3=CC4=C(CCC4)C=C23

InChI

InChI=1S/C21H20ClNO2/c1-13(17-7-2-3-8-19(17)22)23-12-16-11-21(24)25-20-10-15-6-4-5-14(15)9-18(16)20/h2-3,7-11,13,23H,4-6,12H2,1H3