(2,4-dichlorophenyl)methyl-[(8-methyl-7-oxidanyl-2-oxidanylidene-chromen-4-yl)methyl]azanium

Systemtic Name: (2,4-dichlorophenyl)methyl-[(8-methyl-7-oxidanyl-2-oxidanylidene-chromen-4-yl)methyl]azanium Openeye Name: (2,4-dichlorophenyl)methyl-[(7-hydroxy-8-methyl-2-oxo-chromen-4-yl)methyl]ammonium CAS Name: (2,4-dichlorophenyl)methyl-[(7-hydroxy-8-methyl-2-oxo-1-benzopyran-4-yl)methyl]ammonium IUPAC Name: (2,4-dichlorophenyl)methyl-[(7-hydroxy-8-methyl-2-oxochromen-4-yl)methyl]azanium Traditional Name: (2,4-dichlorobenzyl)-[(7-hydroxy-2-keto-8-methyl-chromen-4-yl)methyl]ammonium Formula: C18H16Cl2NO3+ MolecularWeight: 365.23054

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC2=C1OC(=O)C=C2C[NH2+]CC3=C(C=C(C=C3)Cl)Cl)O

Isomeric SMILES

CC1=C(C=CC2=C1OC(=O)C=C2C[NH2+]CC3=C(C=C(C=C3)Cl)Cl)O

InChI

InChI=1S/C18H15Cl2NO3/c1-10-16(22)5-4-14-12(6-17(23)24-18(10)14)9-21-8-11-2-3-13(19)7-15(11)20/h2-7,21-22H,8-9H2,1H3/p+1