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

Systemtic Name: 7-chloranyl-2,4,5,6-tetrahydro-1H-benzo[f]quinolin-3-one Openeye Name: 7-chloro-2,4,5,6-tetrahydro-1H-benzo[f]quinolin-3-one CAS Name: 7-chloro-2,4,5,6-tetrahydro-1H-benzo[f]quinolin-3-one IUPAC Name: 7-chloro-2,4,5,6-tetrahydro-1H-benzo[f]quinolin-3-one Traditional Name: 7-chloro-2,4,5,6-tetrahydro-1H-benzo[f]quinolin-3-one Formula: C13H12ClNO MolecularWeight: 233.69348

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(CCC(=O)N2)C3=C1C(=CC=C3)Cl

Isomeric SMILES

C1CC2=C(CCC(=O)N2)C3=C1C(=CC=C3)Cl

InChI

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