8-chloranyl-2-propyl-3,4-dihydro-1H-benzo[b][1,6]naphthyridine-10-carboxylate

Systemtic Name: 8-chloranyl-2-propyl-3,4-dihydro-1H-benzo[b][1,6]naphthyridine-10-carboxylate Openeye Name: 8-chloro-2-propyl-3,4-dihydro-1H-benzo[b][1,6]naphthyridine-10-carboxylate CAS Name: 8-chloro-2-propyl-3,4-dihydro-1H-benzo[b][1,6]naphthyridine-10-carboxylate IUPAC Name: 8-chloro-2-propyl-3,4-dihydro-1H-benzo[b][1,6]naphthyridine-10-carboxylate Traditional Name: 8-chloro-2-propyl-3,4-dihydro-1H-benzo[b][1,6]naphthyridine-10-carboxylate Formula: C16H16ClN2O2- MolecularWeight: 303.76344

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Descriptors Computed from Structure

Canonical SMILES:

CCCN1CCC2=C(C1)C(=C3C=C(C=CC3=N2)Cl)C(=O)[O-]

Isomeric SMILES

CCCN1CCC2=C(C1)C(=C3C=C(C=CC3=N2)Cl)C(=O)[O-]

InChI

InChI=1S/C16H17ClN2O2/c1-2-6-19-7-5-14-12(9-19)15(16(20)21)11-8-10(17)3-4-13(11)18-14/h3-4,8H,2,5-7,9H2,1H3,(H,20,21)/p-1