8-chloranyl-2,3,5,6-tetrahydro-1H-benzo[f]quinoline-4-carboxamide

Systemtic Name: 8-chloranyl-2,3,5,6-tetrahydro-1H-benzo[f]quinoline-4-carboxamide Openeye Name: 8-chloro-2,3,5,6-tetrahydro-1H-benzo[f]quinoline-4-carboxamide CAS Name: 8-chloro-2,3,5,6-tetrahydro-1H-benzo[f]quinoline-4-carboxamide IUPAC Name: 8-chloro-2,3,5,6-tetrahydro-1H-benzo[f]quinoline-4-carboxamide Traditional Name: 8-chloro-2,3,5,6-tetrahydro-1H-benzo[f]quinoline-4-carboxamide Formula: C14H15ClN2O MolecularWeight: 262.7347

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(CCC3=C2C=CC(=C3)Cl)N(C1)C(=O)N

Isomeric SMILES

C1CC2=C(CCC3=C2C=CC(=C3)Cl)N(C1)C(=O)N

InChI

InChI=1S/C14H15ClN2O/c15-10-4-5-11-9(8-10)3-6-13-12(11)2-1-7-17(13)14(16)18/h4-5,8H,1-3,6-7H2,(H2,16,18)