5-chloranyl-6,7,8,9-tetrahydrobenzo[b][1,8]naphthyridine

Systemtic Name: 5-chloranyl-6,7,8,9-tetrahydrobenzo[b][1,8]naphthyridine Openeye Name: 5-chloro-6,7,8,9-tetrahydrobenzo[b][1,8]naphthyridine CAS Name: 5-chloro-6,7,8,9-tetrahydrobenzo[b][1,8]naphthyridine IUPAC Name: 5-chloro-6,7,8,9-tetrahydrobenzo[b][1,8]naphthyridine Traditional Name: 5-chloro-6,7,8,9-tetrahydrobenzo[b][1,8]naphthyridine Formula: C12H11ClN2 MolecularWeight: 218.68214

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC2=C(C1)C(=C3C=CC=NC3=N2)Cl

Isomeric SMILES

C1CCC2=C(C1)C(=C3C=CC=NC3=N2)Cl

InChI

InChI=1S/C12H11ClN2/c13-11-8-4-1-2-6-10(8)15-12-9(11)5-3-7-14-12/h3,5,7H,1-2,4,6H2