(3-chloranyl-1-benzothiophen-2-yl)-(2,2,4,6,7-pentamethyl-3,4-dihydroquinolin-1-yl)methanone

Systemtic Name: (3-chloranyl-1-benzothiophen-2-yl)-(2,2,4,6,7-pentamethyl-3,4-dihydroquinolin-1-yl)methanone Openeye Name: (3-chlorobenzothiophen-2-yl)-(2,2,4,6,7-pentamethyl-3,4-dihydroquinolin-1-yl)methanone CAS Name: (3-chloro-1-benzothiophen-2-yl)-(2,2,4,6,7-pentamethyl-3,4-dihydroquinolin-1-yl)methanone IUPAC Name: (3-chloro-1-benzothiophen-2-yl)-(2,2,4,6,7-pentamethyl-3,4-dihydroquinolin-1-yl)methanone Traditional Name: (3-chlorobenzothiophen-2-yl)-(2,2,4,6,7-pentamethyl-3,4-dihydroquinolin-1-yl)methanone Formula: C23H24ClNOS MolecularWeight: 397.96076

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H24ClNOS/c1-13-10-17-15(3)12-23(4,5)25(18(17)11-14(13)2)22(26)21-20(24)16-8-6-7-9-19(16)27-21/h6-11,15H,12H2,1-5H3