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

Systemtic Name: 4-[[[(1R)-1-(2-chlorophenyl)ethyl]amino]methyl]-7,8-dimethyl-chromen-2-one Openeye Name: 4-[[[(1R)-1-(2-chlorophenyl)ethyl]amino]methyl]-7,8-dimethyl-chromen-2-one CAS Name: 4-[[[(1R)-1-(2-chlorophenyl)ethyl]amino]methyl]-7,8-dimethyl-1-benzopyran-2-one IUPAC Name: 4-[[[(1R)-1-(2-chlorophenyl)ethyl]amino]methyl]-7,8-dimethylchromen-2-one Traditional Name: 4-[[[(1R)-1-(2-chlorophenyl)ethyl]amino]methyl]-7,8-dimethyl-coumarin Formula: C20H20ClNO2 MolecularWeight: 341.8313

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=C(C=C1)C(=CC(=O)O2)CNC(C)C3=CC=CC=C3Cl)C

Isomeric SMILES

CC1=C(C2=C(C=C1)C(=CC(=O)O2)CN[C@H](C)C3=CC=CC=C3Cl)C

InChI

InChI=1S/C20H20ClNO2/c1-12-8-9-17-15(10-19(23)24-20(17)13(12)2)11-22-14(3)16-6-4-5-7-18(16)21/h4-10,14,22H,11H2,1-3H3/t14-/m1/s1