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

Systemtic Name: (3-chloranyl-6-nitro-1-benzothiophen-2-yl)-(2,2,4,7-tetramethyl-3,4-dihydroquinolin-1-yl)methanone Openeye Name: (3-chloro-6-nitro-benzothiophen-2-yl)-(2,2,4,7-tetramethyl-3,4-dihydroquinolin-1-yl)methanone CAS Name: (3-chloro-6-nitro-1-benzothiophen-2-yl)-(2,2,4,7-tetramethyl-3,4-dihydroquinolin-1-yl)methanone IUPAC Name: (3-chloro-6-nitro-1-benzothiophen-2-yl)-(2,2,4,7-tetramethyl-3,4-dihydroquinolin-1-yl)methanone Traditional Name: (3-chloro-6-nitro-benzothiophen-2-yl)-(2,2,4,7-tetramethyl-3,4-dihydroquinolin-1-yl)methanone Formula: C22H21ClN2O3S MolecularWeight: 428.93174

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1CC(N(C2=C1C=CC(=C2)C)C(=O)C3=C(C4=C(S3)C=C(C=C4)[N+](=O)[O-])Cl)(C)C

Isomeric SMILES

CC1CC(N(C2=C1C=CC(=C2)C)C(=O)C3=C(C4=C(S3)C=C(C=C4)[N+](=O)[O-])Cl)(C)C

InChI

InChI=1S/C22H21ClN2O3S/c1-12-5-7-15-13(2)11-22(3,4)24(17(15)9-12)21(26)20-19(23)16-8-6-14(25(27)28)10-18(16)29-20/h5-10,13H,11H2,1-4H3