8-chloranyl-5-methoxy-1,2,3,4-tetrahydroquinoxaline-6-carboxylic acid

Systemtic Name: 8-chloranyl-5-methoxy-1,2,3,4-tetrahydroquinoxaline-6-carboxylic acid Openeye Name: 8-chloro-5-methoxy-1,2,3,4-tetrahydroquinoxaline-6-carboxylic acid CAS Name: 8-chloro-5-methoxy-1,2,3,4-tetrahydroquinoxaline-6-carboxylic acid IUPAC Name: 8-chloro-5-methoxy-1,2,3,4-tetrahydroquinoxaline-6-carboxylic acid Traditional Name: 8-chloro-5-methoxy-1,2,3,4-tetrahydroquinoxaline-6-carboxylic acid Formula: C10H11ClN2O3 MolecularWeight: 242.65894

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C2C(=C(C=C1C(=O)O)Cl)NCCN2

Isomeric SMILES

COC1=C2C(=C(C=C1C(=O)O)Cl)NCCN2

InChI

InChI=1S/C10H11ClN2O3/c1-16-9-5(10(14)15)4-6(11)7-8(9)13-3-2-12-7/h4,12-13H,2-3H2,1H3,(H,14,15)