(6-chloranyl-7-methyl-2-oxidanylidene-chromen-4-yl)methyl-methyl-(2-phenoxyethyl)azanium

Systemtic Name: (6-chloranyl-7-methyl-2-oxidanylidene-chromen-4-yl)methyl-methyl-(2-phenoxyethyl)azanium Openeye Name: (6-chloro-7-methyl-2-oxo-chromen-4-yl)methyl-methyl-(2-phenoxyethyl)ammonium CAS Name: (6-chloro-7-methyl-2-oxo-1-benzopyran-4-yl)methyl-methyl-(2-phenoxyethyl)ammonium IUPAC Name: (6-chloro-7-methyl-2-oxochromen-4-yl)methyl-methyl-(2-phenoxyethyl)azanium Traditional Name: (6-chloro-2-keto-7-methyl-chromen-4-yl)methyl-methyl-(2-phenoxyethyl)ammonium Formula: C20H21ClNO3+ MolecularWeight: 358.83864

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C2C(=CC(=O)OC2=C1)C[NH+](C)CCOC3=CC=CC=C3)Cl

Isomeric SMILES

CC1=C(C=C2C(=CC(=O)OC2=C1)C[NH+](C)CCOC3=CC=CC=C3)Cl

InChI

InChI=1S/C20H20ClNO3/c1-14-10-19-17(12-18(14)21)15(11-20(23)25-19)13-22(2)8-9-24-16-6-4-3-5-7-16/h3-7,10-12H,8-9,13H2,1-2H3/p+1