2-(2-chloranylphenoxy)ethyl-[(6,7-dimethyl-2-oxidanylidene-chromen-4-yl)methyl]-methyl-azanium

Systemtic Name: 2-(2-chloranylphenoxy)ethyl-[(6,7-dimethyl-2-oxidanylidene-chromen-4-yl)methyl]-methyl-azanium Openeye Name: 2-(2-chlorophenoxy)ethyl-[(6,7-dimethyl-2-oxo-chromen-4-yl)methyl]-methyl-ammonium CAS Name: 2-(2-chlorophenoxy)ethyl-[(6,7-dimethyl-2-oxo-1-benzopyran-4-yl)methyl]-methylammonium IUPAC Name: 2-(2-chlorophenoxy)ethyl-[(6,7-dimethyl-2-oxochromen-4-yl)methyl]-methylazanium Traditional Name: 2-(2-chlorophenoxy)ethyl-[(2-keto-6,7-dimethyl-chromen-4-yl)methyl]-methyl-ammonium Formula: C21H23ClNO3+ MolecularWeight: 372.86522

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C2C(=C1)C(=CC(=O)O2)C[NH+](C)CCOC3=CC=CC=C3Cl)C

Isomeric SMILES

CC1=C(C=C2C(=C1)C(=CC(=O)O2)C[NH+](C)CCOC3=CC=CC=C3Cl)C

InChI

InChI=1S/C21H22ClNO3/c1-14-10-17-16(12-21(24)26-20(17)11-15(14)2)13-23(3)8-9-25-19-7-5-4-6-18(19)22/h4-7,10-12H,8-9,13H2,1-3H3/p+1