5-azanyl-3-chloranyl-7,8-dihydro-6H-quinoline-5-carboxylic acid

Systemtic Name: 5-azanyl-3-chloranyl-7,8-dihydro-6H-quinoline-5-carboxylic acid Openeye Name: 5-amino-3-chloro-7,8-dihydro-6H-quinoline-5-carboxylic acid CAS Name: 5-amino-3-chloro-7,8-dihydro-6H-quinoline-5-carboxylic acid IUPAC Name: 5-amino-3-chloro-7,8-dihydro-6H-quinoline-5-carboxylic acid Traditional Name: 5-amino-3-chloro-7,8-dihydro-6H-quinoline-5-carboxylic acid Formula: C10H11ClN2O2 MolecularWeight: 226.65954

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=NC=C(C=C2C(C1)(C(=O)O)N)Cl

Isomeric SMILES

C1CC2=NC=C(C=C2C(C1)(C(=O)O)N)Cl

InChI

InChI=1S/C10H11ClN2O2/c11-6-4-7-8(13-5-6)2-1-3-10(7,12)9(14)15/h4-5H,1-3,12H2,(H,14,15)