10-chloranyl-2,4,5,6-tetrahydro-1H-benzo[h]quinolin-3-one

Systemtic Name: 10-chloranyl-2,4,5,6-tetrahydro-1H-benzo[h]quinolin-3-one Openeye Name: 10-chloro-2,4,5,6-tetrahydro-1H-benzo[h]quinolin-3-one CAS Name: 10-chloro-2,4,5,6-tetrahydro-1H-benzo[h]quinolin-3-one IUPAC Name: 10-chloro-2,4,5,6-tetrahydro-1H-benzo[h]quinolin-3-one Traditional Name: 10-chloro-2,4,5,6-tetrahydro-1H-benzo[h]quinolin-3-one Formula: C13H12ClNO MolecularWeight: 233.69348

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C(=CC=C2)Cl)C3=C1CC(=O)CN3

Isomeric SMILES

C1CC2=C(C(=CC=C2)Cl)C3=C1CC(=O)CN3

InChI

InChI=1S/C13H12ClNO/c14-11-3-1-2-8-4-5-9-6-10(16)7-15-13(9)12(8)11/h1-3,15H,4-7H2