(6-chloranyl-4-oxidanylidene-chromen-3-yl)methyl-(2-hydroxyethyl)-(phenylmethyl)azanium

Systemtic Name: (6-chloranyl-4-oxidanylidene-chromen-3-yl)methyl-(2-hydroxyethyl)-(phenylmethyl)azanium Openeye Name: benzyl-[(6-chloro-4-oxo-chromen-3-yl)methyl]-(2-hydroxyethyl)ammonium CAS Name: (6-chloro-4-oxo-1-benzopyran-3-yl)methyl-(2-hydroxyethyl)-(phenylmethyl)ammonium IUPAC Name: benzyl-[(6-chloro-4-oxochromen-3-yl)methyl]-(2-hydroxyethyl)azanium Traditional Name: benzyl-[(6-chloro-4-keto-chromen-3-yl)methyl]-(2-hydroxyethyl)ammonium Formula: C19H19ClNO3+ MolecularWeight: 344.81206

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C[NH+](CCO)CC2=COC3=C(C2=O)C=C(C=C3)Cl

Isomeric SMILES

C1=CC=C(C=C1)C[NH+](CCO)CC2=COC3=C(C2=O)C=C(C=C3)Cl

InChI

InChI=1S/C19H18ClNO3/c20-16-6-7-18-17(10-16)19(23)15(13-24-18)12-21(8-9-22)11-14-4-2-1-3-5-14/h1-7,10,13,22H,8-9,11-12H2/p+1