(1-chloranylbenzo[e][1]benzothiol-2-yl)-(3,4-dihydro-2H-quinolin-1-yl)methanone

Systemtic Name: (1-chloranylbenzo[e][1]benzothiol-2-yl)-(3,4-dihydro-2H-quinolin-1-yl)methanone Openeye Name: (1-chlorobenzo[e]benzothiophen-2-yl)-(3,4-dihydro-2H-quinolin-1-yl)methanone CAS Name: (1-chloro-2-benzo[e][1]benzothiolyl)-(3,4-dihydro-2H-quinolin-1-yl)methanone IUPAC Name: (1-chlorobenzo[e][1]benzothiol-2-yl)-(3,4-dihydro-2H-quinolin-1-yl)methanone Traditional Name: (1-chlorobenzo[e]benzothiophen-2-yl)-(3,4-dihydro-2H-quinolin-1-yl)methanone Formula: C22H16ClNOS MolecularWeight: 377.88654

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=CC=CC=C2N(C1)C(=O)C3=C(C4=C(S3)C=CC5=CC=CC=C54)Cl

Isomeric SMILES

C1CC2=CC=CC=C2N(C1)C(=O)C3=C(C4=C(S3)C=CC5=CC=CC=C54)Cl

InChI

InChI=1S/C22H16ClNOS/c23-20-19-16-9-3-1-6-14(16)11-12-18(19)26-21(20)22(25)24-13-5-8-15-7-2-4-10-17(15)24/h1-4,6-7,9-12H,5,8,13H2