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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=CC=CC=C2N(C1)C(=O)C3=C(C4=C(S3)C=CC=C4Cl)Cl

Isomeric SMILES

C1CC2=CC=CC=C2N(C1)C(=O)C3=C(C4=C(S3)C=CC=C4Cl)Cl

InChI

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