1-benzothiophen-2-yl-(6-bromanyl-3,4-dihydro-2H-quinolin-1-yl)methanone

Systemtic Name: 1-benzothiophen-2-yl-(6-bromanyl-3,4-dihydro-2H-quinolin-1-yl)methanone Openeye Name: benzothiophen-2-yl-(6-bromo-3,4-dihydro-2H-quinolin-1-yl)methanone CAS Name: 1-benzothiophen-2-yl-(6-bromo-3,4-dihydro-2H-quinolin-1-yl)methanone IUPAC Name: 1-benzothiophen-2-yl-(6-bromo-3,4-dihydro-2H-quinolin-1-yl)methanone Traditional Name: benzothiophen-2-yl-(6-bromo-3,4-dihydro-2H-quinolin-1-yl)methanone Formula: C18H14BrNOS MolecularWeight: 372.27886

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C=CC(=C2)Br)N(C1)C(=O)C3=CC4=CC=CC=C4S3

Isomeric SMILES

C1CC2=C(C=CC(=C2)Br)N(C1)C(=O)C3=CC4=CC=CC=C4S3

InChI

InChI=1S/C18H14BrNOS/c19-14-7-8-15-12(10-14)5-3-9-20(15)18(21)17-11-13-4-1-2-6-16(13)22-17/h1-2,4,6-8,10-11H,3,5,9H2