(Z)-2-azanyl-4-(4-chlorophenyl)-5-phosphono-pent-3-enoic acid

Systemtic Name: (Z)-2-azanyl-4-(4-chlorophenyl)-5-phosphono-pent-3-enoic acid Openeye Name: (Z)-2-amino-4-(4-chlorophenyl)-5-phosphono-pent-3-enoic acid CAS Name: (Z)-2-amino-4-(4-chlorophenyl)-5-phosphono-3-pentenoic acid IUPAC Name: (Z)-2-amino-4-(4-chlorophenyl)-5-phosphonopent-3-enoic acid Traditional Name: (Z)-2-amino-4-(4-chlorophenyl)-5-phosphono-pent-3-enoic acid Formula: C11H13ClNO5P MolecularWeight: 305.651381

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1C(=CC(C(=O)O)N)CP(=O)(O)O)Cl

Isomeric SMILES

C1=CC(=CC=C1/C(=C/C(C(=O)O)N)/CP(=O)(O)O)Cl

InChI

InChI=1S/C11H13ClNO5P/c12-9-3-1-7(2-4-9)8(6-19(16,17)18)5-10(13)11(14)15/h1-5,10H,6,13H2,(H,14,15)(H2,16,17,18)/b8-5+