4-[[[(1R)-1-(4-chlorophenyl)ethyl]amino]methyl]-8-methyl-7-oxidanyl-chromen-2-one

Systemtic Name: 4-[[[(1R)-1-(4-chlorophenyl)ethyl]amino]methyl]-8-methyl-7-oxidanyl-chromen-2-one Openeye Name: 4-[[[(1R)-1-(4-chlorophenyl)ethyl]amino]methyl]-7-hydroxy-8-methyl-chromen-2-one CAS Name: 4-[[[(1R)-1-(4-chlorophenyl)ethyl]amino]methyl]-7-hydroxy-8-methyl-1-benzopyran-2-one IUPAC Name: 4-[[[(1R)-1-(4-chlorophenyl)ethyl]amino]methyl]-7-hydroxy-8-methylchromen-2-one Traditional Name: 4-[[[(1R)-1-(4-chlorophenyl)ethyl]amino]methyl]-7-hydroxy-8-methyl-coumarin Formula: C19H18ClNO3 MolecularWeight: 343.80412

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC2=C1OC(=O)C=C2CNC(C)C3=CC=C(C=C3)Cl)O

Isomeric SMILES

CC1=C(C=CC2=C1OC(=O)C=C2CN[C@H](C)C3=CC=C(C=C3)Cl)O

InChI

InChI=1S/C19H18ClNO3/c1-11-17(22)8-7-16-14(9-18(23)24-19(11)16)10-21-12(2)13-3-5-15(20)6-4-13/h3-9,12,21-22H,10H2,1-2H3/t12-/m1/s1