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

Systemtic Name: (2,4-dichlorophenyl)methyl-[(6-ethyl-7-oxidanyl-2-oxidanylidene-chromen-4-yl)methyl]azanium Openeye Name: (2,4-dichlorophenyl)methyl-[(6-ethyl-7-hydroxy-2-oxo-chromen-4-yl)methyl]ammonium CAS Name: (2,4-dichlorophenyl)methyl-[(6-ethyl-7-hydroxy-2-oxo-1-benzopyran-4-yl)methyl]ammonium IUPAC Name: (2,4-dichlorophenyl)methyl-[(6-ethyl-7-hydroxy-2-oxochromen-4-yl)methyl]azanium Traditional Name: (2,4-dichlorobenzyl)-[(6-ethyl-7-hydroxy-2-keto-chromen-4-yl)methyl]ammonium Formula: C19H18Cl2NO3+ MolecularWeight: 379.25712

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C=C2C(=C1)C(=CC(=O)O2)C[NH2+]CC3=C(C=C(C=C3)Cl)Cl)O

Isomeric SMILES

CCC1=C(C=C2C(=C1)C(=CC(=O)O2)C[NH2+]CC3=C(C=C(C=C3)Cl)Cl)O

InChI

InChI=1S/C19H17Cl2NO3/c1-2-11-5-15-13(6-19(24)25-18(15)8-17(11)23)10-22-9-12-3-4-14(20)7-16(12)21/h3-8,22-23H,2,9-10H2,1H3/p+1