(3-chloranyl-1-benzothiophen-2-yl)-[2,2,4-trimethyl-6-(triphenylmethyl)quinolin-1-yl]methanone

Systemtic Name: (3-chloranyl-1-benzothiophen-2-yl)-[2,2,4-trimethyl-6-(triphenylmethyl)quinolin-1-yl]methanone Openeye Name: (3-chlorobenzothiophen-2-yl)-(2,2,4-trimethyl-6-trityl-1-quinolyl)methanone CAS Name: (3-chloro-1-benzothiophen-2-yl)-[2,2,4-trimethyl-6-(triphenylmethyl)-1-quinolinyl]methanone IUPAC Name: (3-chloro-1-benzothiophen-2-yl)-(2,2,4-trimethyl-6-tritylquinolin-1-yl)methanone Traditional Name: (3-chlorobenzothiophen-2-yl)-(2,2,4-trimethyl-6-trityl-1-quinolyl)methanone Formula: C40H32ClNOS MolecularWeight: 610.20618

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(N(C2=C1C=C(C=C2)C(C3=CC=CC=C3)(C4=CC=CC=C4)C5=CC=CC=C5)C(=O)C6=C(C7=CC=CC=C7S6)Cl)(C)C

Isomeric SMILES

CC1=CC(N(C2=C1C=C(C=C2)C(C3=CC=CC=C3)(C4=CC=CC=C4)C5=CC=CC=C5)C(=O)C6=C(C7=CC=CC=C7S6)Cl)(C)C

InChI

InChI=1S/C40H32ClNOS/c1-27-26-39(2,3)42(38(43)37-36(41)32-21-13-14-22-35(32)44-37)34-24-23-31(25-33(27)34)40(28-15-7-4-8-16-28,29-17-9-5-10-18-29)30-19-11-6-12-20-30/h4-26H,1-3H3