4-azanyl-5-chloranyl-2-[(E)-prop-1-enoxy]benzoic acid

Systemtic Name: 4-azanyl-5-chloranyl-2-[(E)-prop-1-enoxy]benzoic acid Openeye Name: 4-amino-5-chloro-2-[(E)-prop-1-enoxy]benzoic acid CAS Name: 4-amino-5-chloro-2-[(E)-prop-1-enoxy]benzoic acid IUPAC Name: 4-amino-5-chloro-2-[(E)-prop-1-enoxy]benzoic acid Traditional Name: 4-amino-5-chloro-2-[(E)-prop-1-enoxy]benzoic acid Formula: C10H10ClNO3 MolecularWeight: 227.6443

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Descriptors Computed from Structure

Canonical SMILES:

CC=COC1=CC(=C(C=C1C(=O)O)Cl)N

Isomeric SMILES

C/C=C/OC1=CC(=C(C=C1C(=O)O)Cl)N

InChI

InChI=1S/C10H10ClNO3/c1-2-3-15-9-5-8(12)7(11)4-6(9)10(13)14/h2-5H,12H2,1H3,(H,13,14)/b3-2+