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

Systemtic Name: [(1R)-1-(4-chlorophenyl)ethyl]-[(7-methoxy-2-oxidanylidene-chromen-4-yl)methyl]azanium Openeye Name: [(1R)-1-(4-chlorophenyl)ethyl]-[(7-methoxy-2-oxo-chromen-4-yl)methyl]ammonium CAS Name: [(1R)-1-(4-chlorophenyl)ethyl]-[(7-methoxy-2-oxo-1-benzopyran-4-yl)methyl]ammonium IUPAC Name: [(1R)-1-(4-chlorophenyl)ethyl]-[(7-methoxy-2-oxochromen-4-yl)methyl]azanium Traditional Name: [(1R)-1-(4-chlorophenyl)ethyl]-[(2-keto-7-methoxy-chromen-4-yl)methyl]ammonium Formula: C19H19ClNO3+ MolecularWeight: 344.81206

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=C(C=C1)Cl)[NH2+]CC2=CC(=O)OC3=C2C=CC(=C3)OC

Isomeric SMILES

C[C@H](C1=CC=C(C=C1)Cl)[NH2+]CC2=CC(=O)OC3=C2C=CC(=C3)OC

InChI

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