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

Systemtic Name: [(1R)-1-(2-chlorophenyl)ethyl]-[(7-methoxy-2-oxidanylidene-chromen-4-yl)methyl]azanium Openeye Name: [(1R)-1-(2-chlorophenyl)ethyl]-[(7-methoxy-2-oxo-chromen-4-yl)methyl]ammonium CAS Name: [(1R)-1-(2-chlorophenyl)ethyl]-[(7-methoxy-2-oxo-1-benzopyran-4-yl)methyl]ammonium IUPAC Name: [(1R)-1-(2-chlorophenyl)ethyl]-[(7-methoxy-2-oxochromen-4-yl)methyl]azanium Traditional Name: [(1R)-1-(2-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=CC=C1Cl)[NH2+]CC2=CC(=O)OC3=C2C=CC(=C3)OC

Isomeric SMILES

C[C@H](C1=CC=CC=C1Cl)[NH2+]CC2=CC(=O)OC3=C2C=CC(=C3)OC

InChI

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