7-[(S)-(2-chlorophenyl)-(propanoylamino)methyl]-5-nitro-quinolin-8-olate

Systemtic Name: 7-[(S)-(2-chlorophenyl)-(propanoylamino)methyl]-5-nitro-quinolin-8-olate Openeye Name: 7-[(S)-(2-chlorophenyl)-(propanoylamino)methyl]-5-nitro-quinolin-8-olate CAS Name: 7-[(S)-(2-chlorophenyl)-(1-oxopropylamino)methyl]-5-nitro-8-quinolinolate IUPAC Name: 7-[(S)-(2-chlorophenyl)-(propanoylamino)methyl]-5-nitroquinolin-8-olate Traditional Name: 7-[(S)-(2-chlorophenyl)-propionamido-methyl]-5-nitro-quinolin-8-olate Formula: C19H15ClN3O4- MolecularWeight: 384.7931

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)NC(C1=CC=CC=C1Cl)C2=CC(=C3C=CC=NC3=C2[O-])[N+](=O)[O-]

Isomeric SMILES

CCC(=O)N[C@H](C1=CC=CC=C1Cl)C2=CC(=C3C=CC=NC3=C2[O-])[N+](=O)[O-]

InChI

InChI=1S/C19H16ClN3O4/c1-2-16(24)22-17(11-6-3-4-8-14(11)20)13-10-15(23(26)27)12-7-5-9-21-18(12)19(13)25/h3-10,17,25H,2H2,1H3,(H,22,24)/p-1/t17-/m1/s1