(3-chloranyl-1-benzothiophen-2-yl)-(2,2,4-trimethyl-3,4-dihydroquinolin-1-yl)methanone

Systemtic Name: (3-chloranyl-1-benzothiophen-2-yl)-(2,2,4-trimethyl-3,4-dihydroquinolin-1-yl)methanone Openeye Name: (3-chlorobenzothiophen-2-yl)-(2,2,4-trimethyl-3,4-dihydroquinolin-1-yl)methanone CAS Name: (3-chloro-1-benzothiophen-2-yl)-(2,2,4-trimethyl-3,4-dihydroquinolin-1-yl)methanone IUPAC Name: (3-chloro-1-benzothiophen-2-yl)-(2,2,4-trimethyl-3,4-dihydroquinolin-1-yl)methanone Traditional Name: (3-chlorobenzothiophen-2-yl)-(2,2,4-trimethyl-3,4-dihydroquinolin-1-yl)methanone Formula: C21H20ClNOS MolecularWeight: 369.9076

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC(N(C2=CC=CC=C12)C(=O)C3=C(C4=CC=CC=C4S3)Cl)(C)C

Isomeric SMILES

CC1CC(N(C2=CC=CC=C12)C(=O)C3=C(C4=CC=CC=C4S3)Cl)(C)C

InChI

InChI=1S/C21H20ClNOS/c1-13-12-21(2,3)23(16-10-6-4-8-14(13)16)20(24)19-18(22)15-9-5-7-11-17(15)25-19/h4-11,13H,12H2,1-3H3