(4-chloranyl-3-oxidanyl-phenyl)carbonyl-[(3-methoxyphenyl)methyl]-methyl-oxidanyl-azanium

Systemtic Name: (4-chloranyl-3-oxidanyl-phenyl)carbonyl-[(3-methoxyphenyl)methyl]-methyl-oxidanyl-azanium Openeye Name: (4-chloro-3-hydroxy-benzoyl)-hydroxy-[(3-methoxyphenyl)methyl]-methyl-ammonium CAS Name: [(4-chloro-3-hydroxyphenyl)-oxomethyl]-hydroxy-[(3-methoxyphenyl)methyl]-methylammonium IUPAC Name: (4-chloro-3-hydroxybenzoyl)-hydroxy-[(3-methoxyphenyl)methyl]-methylazanium Traditional Name: (4-chloro-3-hydroxy-benzoyl)-hydroxy-m-anisyl-methyl-ammonium Formula: C16H17ClNO4+ MolecularWeight: 322.76348

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Descriptors Computed from Structure

Canonical SMILES:

C[N+](CC1=CC(=CC=C1)OC)(C(=O)C2=CC(=C(C=C2)Cl)O)O

Isomeric SMILES

C[N+](CC1=CC(=CC=C1)OC)(C(=O)C2=CC(=C(C=C2)Cl)O)O

InChI

InChI=1S/C16H16ClNO4/c1-18(21,10-11-4-3-5-13(8-11)22-2)16(20)12-6-7-14(17)15(19)9-12/h3-9,21H,10H2,1-2H3/p+1