6-chloranyl-1-[(1-cyclopropyl-1,2,3,4-tetrazol-5-yl)methyl]-3,4-dihydro-2H-quinoline

Systemtic Name: 6-chloranyl-1-[(1-cyclopropyl-1,2,3,4-tetrazol-5-yl)methyl]-3,4-dihydro-2H-quinoline Openeye Name: 6-chloro-1-[(1-cyclopropyltetrazol-5-yl)methyl]-3,4-dihydro-2H-quinoline CAS Name: 6-chloro-1-[(1-cyclopropyl-5-tetrazolyl)methyl]-3,4-dihydro-2H-quinoline IUPAC Name: 6-chloro-1-[(1-cyclopropyltetrazol-5-yl)methyl]-3,4-dihydro-2H-quinoline Traditional Name: 6-chloro-1-[(1-cyclopropyltetrazol-5-yl)methyl]-3,4-dihydro-2H-quinoline Formula: C14H16ClN5 MolecularWeight: 289.76334

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C=CC(=C2)Cl)N(C1)CC3=NN=NN3C4CC4

Isomeric SMILES

C1CC2=C(C=CC(=C2)Cl)N(C1)CC3=NN=NN3C4CC4

InChI

InChI=1S/C14H16ClN5/c15-11-3-6-13-10(8-11)2-1-7-19(13)9-14-16-17-18-20(14)12-4-5-12/h3,6,8,12H,1-2,4-5,7,9H2