4-[[[(1R)-1-(4-chlorophenyl)ethyl]amino]methyl]-6-ethyl-7-oxidanyl-chromen-2-one

Systemtic Name: 4-[[[(1R)-1-(4-chlorophenyl)ethyl]amino]methyl]-6-ethyl-7-oxidanyl-chromen-2-one Openeye Name: 4-[[[(1R)-1-(4-chlorophenyl)ethyl]amino]methyl]-6-ethyl-7-hydroxy-chromen-2-one CAS Name: 4-[[[(1R)-1-(4-chlorophenyl)ethyl]amino]methyl]-6-ethyl-7-hydroxy-1-benzopyran-2-one IUPAC Name: 4-[[[(1R)-1-(4-chlorophenyl)ethyl]amino]methyl]-6-ethyl-7-hydroxychromen-2-one Traditional Name: 4-[[[(1R)-1-(4-chlorophenyl)ethyl]amino]methyl]-6-ethyl-7-hydroxy-coumarin Formula: C20H20ClNO3 MolecularWeight: 357.8307

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C=C2C(=C1)C(=CC(=O)O2)CNC(C)C3=CC=C(C=C3)Cl)O

Isomeric SMILES

CCC1=C(C=C2C(=C1)C(=CC(=O)O2)CN[C@H](C)C3=CC=C(C=C3)Cl)O

InChI

InChI=1S/C20H20ClNO3/c1-3-13-8-17-15(9-20(24)25-19(17)10-18(13)23)11-22-12(2)14-4-6-16(21)7-5-14/h4-10,12,22-23H,3,11H2,1-2H3/t12-/m1/s1