[(1R)-1-(4-chlorophenyl)ethyl]-[(6-ethyl-7-oxidanyl-2-oxidanylidene-chromen-4-yl)methyl]azanium

Systemtic Name: [(1R)-1-(4-chlorophenyl)ethyl]-[(6-ethyl-7-oxidanyl-2-oxidanylidene-chromen-4-yl)methyl]azanium Openeye Name: [(1R)-1-(4-chlorophenyl)ethyl]-[(6-ethyl-7-hydroxy-2-oxo-chromen-4-yl)methyl]ammonium CAS Name: [(1R)-1-(4-chlorophenyl)ethyl]-[(6-ethyl-7-hydroxy-2-oxo-1-benzopyran-4-yl)methyl]ammonium IUPAC Name: [(1R)-1-(4-chlorophenyl)ethyl]-[(6-ethyl-7-hydroxy-2-oxochromen-4-yl)methyl]azanium Traditional Name: [(1R)-1-(4-chlorophenyl)ethyl]-[(6-ethyl-7-hydroxy-2-keto-chromen-4-yl)methyl]ammonium Formula: C20H21ClNO3+ MolecularWeight: 358.83864

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C=C2C(=C1)C(=CC(=O)O2)C[NH2+]C(C)C3=CC=C(C=C3)Cl)O

Isomeric SMILES

CCC1=C(C=C2C(=C1)C(=CC(=O)O2)C[NH2+][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/p+1/t12-/m1/s1