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

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

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1C(C2=C(C3=CC=CC=C3C=C2)NC1=O)C4=CSC=C4

Isomeric SMILES

C1C(C2=C(C3=CC=CC=C3C=C2)NC1=O)C4=CSC=C4

InChI

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