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

Systemtic Name: 4-azanyl-5-chloranyl-3-(1-chloroethyloxy)-2-methoxy-benzoate Openeye Name: 4-amino-5-chloro-3-(1-chloroethoxy)-2-methoxy-benzoate CAS Name: 4-amino-5-chloro-3-(1-chloroethoxy)-2-methoxybenzoate IUPAC Name: 4-amino-5-chloro-3-(1-chloroethoxy)-2-methoxybenzoate Traditional Name: 4-amino-5-chloro-3-(1-chloroethoxy)-2-methoxy-benzoate Formula: C10H10Cl2NO4- MolecularWeight: 279.0967

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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)/p-1