2-(4-chloranylphenoxy)ethyl-[(7,8-dimethyl-2-oxidanylidene-chromen-4-yl)methyl]-methyl-azanium

Systemtic Name: 2-(4-chloranylphenoxy)ethyl-[(7,8-dimethyl-2-oxidanylidene-chromen-4-yl)methyl]-methyl-azanium Openeye Name: 2-(4-chlorophenoxy)ethyl-[(7,8-dimethyl-2-oxo-chromen-4-yl)methyl]-methyl-ammonium CAS Name: 2-(4-chlorophenoxy)ethyl-[(7,8-dimethyl-2-oxo-1-benzopyran-4-yl)methyl]-methylammonium IUPAC Name: 2-(4-chlorophenoxy)ethyl-[(7,8-dimethyl-2-oxochromen-4-yl)methyl]-methylazanium Traditional Name: 2-(4-chlorophenoxy)ethyl-[(2-keto-7,8-dimethyl-chromen-4-yl)methyl]-methyl-ammonium Formula: C21H23ClNO3+ MolecularWeight: 372.86522

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=C(C=C1)C(=CC(=O)O2)C[NH+](C)CCOC3=CC=C(C=C3)Cl)C

Isomeric SMILES

CC1=C(C2=C(C=C1)C(=CC(=O)O2)C[NH+](C)CCOC3=CC=C(C=C3)Cl)C

InChI

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