ethyl 1-azanyl-7-chloranyl-8-(2-hydroxyethyl)-4-oxidanylidene-quinoline-3-carboxylate

Systemtic Name: ethyl 1-azanyl-7-chloranyl-8-(2-hydroxyethyl)-4-oxidanylidene-quinoline-3-carboxylate Openeye Name: ethyl 1-amino-7-chloro-8-(2-hydroxyethyl)-4-oxo-quinoline-3-carboxylate CAS Name: 1-amino-7-chloro-8-(2-hydroxyethyl)-4-oxo-3-quinolinecarboxylic acid ethyl ester IUPAC Name: ethyl 1-amino-7-chloro-8-(2-hydroxyethyl)-4-oxoquinoline-3-carboxylate Traditional Name: 1-amino-7-chloro-8-(2-hydroxyethyl)-4-keto-quinoline-3-carboxylic acid ethyl ester Formula: C14H15ClN2O4 MolecularWeight: 310.7329

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=CN(C2=C(C1=O)C=CC(=C2CCO)Cl)N

Isomeric SMILES

CCOC(=O)C1=CN(C2=C(C1=O)C=CC(=C2CCO)Cl)N

InChI

InChI=1S/C14H15ClN2O4/c1-2-21-14(20)10-7-17(16)12-8(5-6-18)11(15)4-3-9(12)13(10)19/h3-4,7,18H,2,5-6,16H2,1H3