4-azanyl-5-chloranyl-2-methoxy-3-prop-2-enyl-benzoic acid

Systemtic Name: 4-azanyl-5-chloranyl-2-methoxy-3-prop-2-enyl-benzoic acid Openeye Name: 3-allyl-4-amino-5-chloro-2-methoxy-benzoic acid CAS Name: 4-amino-5-chloro-2-methoxy-3-prop-2-enylbenzoic acid IUPAC Name: 4-amino-5-chloro-2-methoxy-3-prop-2-enylbenzoic acid Traditional Name: 3-allyl-4-amino-5-chloro-2-methoxy-benzoic acid Formula: C11H12ClNO3 MolecularWeight: 241.67088

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C11H12ClNO3/c1-3-4-6-9(13)8(12)5-7(11(14)15)10(6)16-2/h3,5H,1,4,13H2,2H3,(H,14,15)