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

Systemtic Name: 2-(4-chloranylphenoxy)ethyl-[(8-methyl-7-oxidanyl-2-oxidanylidene-chromen-4-yl)methyl]azanium Openeye Name: 2-(4-chlorophenoxy)ethyl-[(7-hydroxy-8-methyl-2-oxo-chromen-4-yl)methyl]ammonium CAS Name: 2-(4-chlorophenoxy)ethyl-[(7-hydroxy-8-methyl-2-oxo-1-benzopyran-4-yl)methyl]ammonium IUPAC Name: 2-(4-chlorophenoxy)ethyl-[(7-hydroxy-8-methyl-2-oxochromen-4-yl)methyl]azanium Traditional Name: 2-(4-chlorophenoxy)ethyl-[(7-hydroxy-2-keto-8-methyl-chromen-4-yl)methyl]ammonium Formula: C19H19ClNO4+ MolecularWeight: 360.81146

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC2=C1OC(=O)C=C2C[NH2+]CCOC3=CC=C(C=C3)Cl)O

Isomeric SMILES

CC1=C(C=CC2=C1OC(=O)C=C2C[NH2+]CCOC3=CC=C(C=C3)Cl)O

InChI

InChI=1S/C19H18ClNO4/c1-12-17(22)7-6-16-13(10-18(23)25-19(12)16)11-21-8-9-24-15-4-2-14(20)3-5-15/h2-7,10,21-22H,8-9,11H2,1H3/p+1