4-azanyl-5-chloranyl-2-ethoxy-3-[(E)-prop-1-enyl]benzoic acid

Systemtic Name: 4-azanyl-5-chloranyl-2-ethoxy-3-[(E)-prop-1-enyl]benzoic acid Openeye Name: 4-amino-5-chloro-2-ethoxy-3-[(E)-prop-1-enyl]benzoic acid CAS Name: 4-amino-5-chloro-2-ethoxy-3-[(E)-prop-1-enyl]benzoic acid IUPAC Name: 4-amino-5-chloro-2-ethoxy-3-[(E)-prop-1-enyl]benzoic acid Traditional Name: 4-amino-5-chloro-2-ethoxy-3-[(E)-prop-1-enyl]benzoic acid Formula: C12H14ClNO3 MolecularWeight: 255.69746

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C(=C(C=C1C(=O)O)Cl)N)C=CC

Isomeric SMILES

CCOC1=C(C(=C(C=C1C(=O)O)Cl)N)/C=C/C

InChI

InChI=1S/C12H14ClNO3/c1-3-5-7-10(14)9(13)6-8(12(15)16)11(7)17-4-2/h3,5-6H,4,14H2,1-2H3,(H,15,16)/b5-3+