3-thiophen-2-yl-3,4-dihydro-2H-benzo[f]quinolin-1-one

Systemtic Name: 3-thiophen-2-yl-3,4-dihydro-2H-benzo[f]quinolin-1-one Openeye Name: 3-(2-thienyl)-3,4-dihydro-2H-benzo[f]quinolin-1-one CAS Name: 3-thiophen-2-yl-3,4-dihydro-2H-benzo[f]quinolin-1-one IUPAC Name: 3-thiophen-2-yl-3,4-dihydro-2H-benzo[f]quinolin-1-one Traditional Name: 3-(2-thienyl)-3,4-dihydro-2H-benzo[f]quinolin-1-one Formula: C17H13NOS MolecularWeight: 279.35622

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Descriptors Computed from Structure

Canonical SMILES:

C1C(NC2=C(C1=O)C3=CC=CC=C3C=C2)C4=CC=CS4

Isomeric SMILES

C1C(NC2=C(C1=O)C3=CC=CC=C3C=C2)C4=CC=CS4

InChI

InChI=1S/C17H13NOS/c19-15-10-14(16-6-3-9-20-16)18-13-8-7-11-4-1-2-5-12(11)17(13)15/h1-9,14,18H,10H2