[[5-(3-azanyl-4-chloranyl-phenyl)-4-oxidanylidene-pentoxy]-ethoxy-methyl]-oxidanyl-oxidanylidene-phosphanium

Systemtic Name: [[5-(3-azanyl-4-chloranyl-phenyl)-4-oxidanylidene-pentoxy]-ethoxy-methyl]-oxidanyl-oxidanylidene-phosphanium Openeye Name: [[5-(3-amino-4-chloro-phenyl)-4-oxo-pentoxy]-ethoxy-methyl]-hydroxy-oxo-phosphonium CAS Name: [[5-(3-amino-4-chlorophenyl)-4-oxopentoxy]-ethoxymethyl]-hydroxy-oxophosphonium IUPAC Name: [[5-(3-amino-4-chlorophenyl)-4-oxopentoxy]-ethoxymethyl]-hydroxy-oxophosphanium Traditional Name: [[5-(3-amino-4-chloro-phenyl)-4-keto-pentoxy]-ethoxy-methyl]-hydroxy-keto-phosphonium Formula: C14H20ClNO5P+ MolecularWeight: 348.739061

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(OCCCC(=O)CC1=CC(=C(C=C1)Cl)N)[P+](=O)O

Isomeric SMILES

CCOC(OCCCC(=O)CC1=CC(=C(C=C1)Cl)N)[P+](=O)O

InChI

InChI=1S/C14H19ClNO5P/c1-2-20-14(22(18)19)21-7-3-4-11(17)8-10-5-6-12(15)13(16)9-10/h5-6,9,14H,2-4,7-8,16H2,1H3/p+1