(3-chlorophenyl)methyl-[(7-ethyl-2-oxidanylidene-chromen-4-yl)methyl]-methyl-azanium

Systemtic Name: (3-chlorophenyl)methyl-[(7-ethyl-2-oxidanylidene-chromen-4-yl)methyl]-methyl-azanium Openeye Name: (3-chlorophenyl)methyl-[(7-ethyl-2-oxo-chromen-4-yl)methyl]-methyl-ammonium CAS Name: (3-chlorophenyl)methyl-[(7-ethyl-2-oxo-1-benzopyran-4-yl)methyl]-methylammonium IUPAC Name: (3-chlorophenyl)methyl-[(7-ethyl-2-oxochromen-4-yl)methyl]-methylazanium Traditional Name: (3-chlorobenzyl)-[(7-ethyl-2-keto-chromen-4-yl)methyl]-methyl-ammonium Formula: C20H21ClNO2+ MolecularWeight: 342.83924

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC2=C(C=C1)C(=CC(=O)O2)C[NH+](C)CC3=CC(=CC=C3)Cl

Isomeric SMILES

CCC1=CC2=C(C=C1)C(=CC(=O)O2)C[NH+](C)CC3=CC(=CC=C3)Cl

InChI

InChI=1S/C20H20ClNO2/c1-3-14-7-8-18-16(11-20(23)24-19(18)10-14)13-22(2)12-15-5-4-6-17(21)9-15/h4-11H,3,12-13H2,1-2H3/p+1