4-azanyl-5-chloranyl-3-(1-chloroethyloxy)-2-methoxy-benzoic acid

Systemtic Name: 4-azanyl-5-chloranyl-3-(1-chloroethyloxy)-2-methoxy-benzoic acid Openeye Name: 4-amino-5-chloro-3-(1-chloroethoxy)-2-methoxy-benzoic acid CAS Name: 4-amino-5-chloro-3-(1-chloroethoxy)-2-methoxybenzoic acid IUPAC Name: 4-amino-5-chloro-3-(1-chloroethoxy)-2-methoxybenzoic acid Traditional Name: 4-amino-5-chloro-3-(1-chloroethoxy)-2-methoxy-benzoic acid Formula: C10H11Cl2NO4 MolecularWeight: 280.10464

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(OC1=C(C(=CC(=C1N)Cl)C(=O)O)OC)Cl

Isomeric SMILES

CC(OC1=C(C(=CC(=C1N)Cl)C(=O)O)OC)Cl

InChI

InChI=1S/C10H11Cl2NO4/c1-4(11)17-9-7(13)6(12)3-5(10(14)15)8(9)16-2/h3-4H,13H2,1-2H3,(H,14,15)