[4,5-bis(bromanyl)thiophen-2-yl]-(3,4-dihydro-2H-quinolin-1-yl)methanone

Systemtic Name: [4,5-bis(bromanyl)thiophen-2-yl]-(3,4-dihydro-2H-quinolin-1-yl)methanone Openeye Name: (4,5-dibromo-2-thienyl)-(3,4-dihydro-2H-quinolin-1-yl)methanone CAS Name: (4,5-dibromo-2-thiophenyl)-(3,4-dihydro-2H-quinolin-1-yl)methanone IUPAC Name: (4,5-dibromothiophen-2-yl)-(3,4-dihydro-2H-quinolin-1-yl)methanone Traditional Name: (4,5-dibromo-2-thienyl)-(3,4-dihydro-2H-quinolin-1-yl)methanone Formula: C14H11Br2NOS MolecularWeight: 401.11624

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=CC=CC=C2N(C1)C(=O)C3=CC(=C(S3)Br)Br

Isomeric SMILES

C1CC2=CC=CC=C2N(C1)C(=O)C3=CC(=C(S3)Br)Br

InChI

InChI=1S/C14H11Br2NOS/c15-10-8-12(19-13(10)16)14(18)17-7-3-5-9-4-1-2-6-11(9)17/h1-2,4,6,8H,3,5,7H2