1-azanyl-4-(3-chlorophenyl)-5-oxidanylidene-4,6,7,8-tetrahydroquinoline-3-carboxylic acid

Systemtic Name: 1-azanyl-4-(3-chlorophenyl)-5-oxidanylidene-4,6,7,8-tetrahydroquinoline-3-carboxylic acid Openeye Name: 1-amino-4-(3-chlorophenyl)-5-oxo-4,6,7,8-tetrahydroquinoline-3-carboxylic acid CAS Name: 1-amino-4-(3-chlorophenyl)-5-oxo-4,6,7,8-tetrahydroquinoline-3-carboxylic acid IUPAC Name: 1-amino-4-(3-chlorophenyl)-5-oxo-4,6,7,8-tetrahydroquinoline-3-carboxylic acid Traditional Name: 1-amino-4-(3-chlorophenyl)-5-keto-4,6,7,8-tetrahydroquinoline-3-carboxylic acid Formula: C16H15ClN2O3 MolecularWeight: 318.7549

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C(C(=CN2N)C(=O)O)C3=CC(=CC=C3)Cl)C(=O)C1

Isomeric SMILES

C1CC2=C(C(C(=CN2N)C(=O)O)C3=CC(=CC=C3)Cl)C(=O)C1

InChI

InChI=1S/C16H15ClN2O3/c17-10-4-1-3-9(7-10)14-11(16(21)22)8-19(18)12-5-2-6-13(20)15(12)14/h1,3-4,7-8,14H,2,5-6,18H2,(H,21,22)