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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1C(C2=C(C=CC3=CC=CC=C32)NC1=O)C4=CC=CS4

Isomeric SMILES

C1C(C2=C(C=CC3=CC=CC=C32)NC1=O)C4=CC=CS4

InChI

InChI=1S/C17H13NOS/c19-16-10-13(15-6-3-9-20-15)17-12-5-2-1-4-11(12)7-8-14(17)18-16/h1-9,13H,10H2,(H,18,19)