(3-chloranyl-1-benzothiophen-2-yl)-(2,2,4,6-tetramethyl-3,4-dihydroquinolin-1-yl)methanone

Systemtic Name: (3-chloranyl-1-benzothiophen-2-yl)-(2,2,4,6-tetramethyl-3,4-dihydroquinolin-1-yl)methanone Openeye Name: (3-chlorobenzothiophen-2-yl)-(2,2,4,6-tetramethyl-3,4-dihydroquinolin-1-yl)methanone CAS Name: (3-chloro-1-benzothiophen-2-yl)-(2,2,4,6-tetramethyl-3,4-dihydroquinolin-1-yl)methanone IUPAC Name: (3-chloro-1-benzothiophen-2-yl)-(2,2,4,6-tetramethyl-3,4-dihydroquinolin-1-yl)methanone Traditional Name: (3-chlorobenzothiophen-2-yl)-(2,2,4,6-tetramethyl-3,4-dihydroquinolin-1-yl)methanone Formula: C22H22ClNOS MolecularWeight: 383.93418

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC(N(C2=C1C=C(C=C2)C)C(=O)C3=C(C4=CC=CC=C4S3)Cl)(C)C

Isomeric SMILES

CC1CC(N(C2=C1C=C(C=C2)C)C(=O)C3=C(C4=CC=CC=C4S3)Cl)(C)C

InChI

InChI=1S/C22H22ClNOS/c1-13-9-10-17-16(11-13)14(2)12-22(3,4)24(17)21(25)20-19(23)15-7-5-6-8-18(15)26-20/h5-11,14H,12H2,1-4H3