[3,6-bis(chloranyl)-1-benzothiophen-2-yl]-(3,4-dihydro-2H-quinolin-1-yl)methanone

Systemtic Name: [3,6-bis(chloranyl)-1-benzothiophen-2-yl]-(3,4-dihydro-2H-quinolin-1-yl)methanone Openeye Name: (3,6-dichlorobenzothiophen-2-yl)-(3,4-dihydro-2H-quinolin-1-yl)methanone CAS Name: (3,6-dichloro-1-benzothiophen-2-yl)-(3,4-dihydro-2H-quinolin-1-yl)methanone IUPAC Name: (3,6-dichloro-1-benzothiophen-2-yl)-(3,4-dihydro-2H-quinolin-1-yl)methanone Traditional Name: (3,6-dichlorobenzothiophen-2-yl)-(3,4-dihydro-2H-quinolin-1-yl)methanone Formula: C18H13Cl2NOS MolecularWeight: 362.27292

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CC2=CC=CC=C2N(C1)C(=O)C3=C(C4=C(S3)C=C(C=C4)Cl)Cl

Isomeric SMILES

C1CC2=CC=CC=C2N(C1)C(=O)C3=C(C4=C(S3)C=C(C=C4)Cl)Cl

InChI

InChI=1S/C18H13Cl2NOS/c19-12-7-8-13-15(10-12)23-17(16(13)20)18(22)21-9-3-5-11-4-1-2-6-14(11)21/h1-2,4,6-8,10H,3,5,9H2