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

Systemtic Name: [(1R)-1-(2-bromophenyl)ethyl]-[(7-oxidanyl-2-oxidanylidene-chromen-4-yl)methyl]azanium Openeye Name: [(1R)-1-(2-bromophenyl)ethyl]-[(7-hydroxy-2-oxo-chromen-4-yl)methyl]ammonium CAS Name: [(1R)-1-(2-bromophenyl)ethyl]-[(7-hydroxy-2-oxo-1-benzopyran-4-yl)methyl]ammonium IUPAC Name: [(1R)-1-(2-bromophenyl)ethyl]-[(7-hydroxy-2-oxochromen-4-yl)methyl]azanium Traditional Name: [(1R)-1-(2-bromophenyl)ethyl]-[(7-hydroxy-2-keto-chromen-4-yl)methyl]ammonium Formula: C18H17BrNO3+ MolecularWeight: 375.23648

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1Br)[NH2+]CC2=CC(=O)OC3=C2C=CC(=C3)O

Isomeric SMILES

C[C@H](C1=CC=CC=C1Br)[NH2+]CC2=CC(=O)OC3=C2C=CC(=C3)O

InChI

InChI=1S/C18H16BrNO3/c1-11(14-4-2-3-5-16(14)19)20-10-12-8-18(22)23-17-9-13(21)6-7-15(12)17/h2-9,11,20-21H,10H2,1H3/p+1/t11-/m1/s1