(3-chloranyl-1-benzothiophen-2-yl)-(8-methyl-3,4-dihydro-2H-quinolin-1-yl)methanone

Systemtic Name: (3-chloranyl-1-benzothiophen-2-yl)-(8-methyl-3,4-dihydro-2H-quinolin-1-yl)methanone Openeye Name: (3-chlorobenzothiophen-2-yl)-(8-methyl-3,4-dihydro-2H-quinolin-1-yl)methanone CAS Name: (3-chloro-1-benzothiophen-2-yl)-(8-methyl-3,4-dihydro-2H-quinolin-1-yl)methanone IUPAC Name: (3-chloro-1-benzothiophen-2-yl)-(8-methyl-3,4-dihydro-2H-quinolin-1-yl)methanone Traditional Name: (3-chlorobenzothiophen-2-yl)-(8-methyl-3,4-dihydro-2H-quinolin-1-yl)methanone Formula: C19H16ClNOS MolecularWeight: 341.85444

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC2=C1N(CCC2)C(=O)C3=C(C4=CC=CC=C4S3)Cl

Isomeric SMILES

CC1=CC=CC2=C1N(CCC2)C(=O)C3=C(C4=CC=CC=C4S3)Cl

InChI

InChI=1S/C19H16ClNOS/c1-12-6-4-7-13-8-5-11-21(17(12)13)19(22)18-16(20)14-9-2-3-10-15(14)23-18/h2-4,6-7,9-10H,5,8,11H2,1H3