(3-chloranyl-1-benzothiophen-2-yl)-(2,2,4-trimethyl-4-phenyl-3H-quinolin-1-yl)methanone

Systemtic Name: (3-chloranyl-1-benzothiophen-2-yl)-(2,2,4-trimethyl-4-phenyl-3H-quinolin-1-yl)methanone Openeye Name: (3-chlorobenzothiophen-2-yl)-(2,2,4-trimethyl-4-phenyl-3H-quinolin-1-yl)methanone CAS Name: (3-chloro-1-benzothiophen-2-yl)-(2,2,4-trimethyl-4-phenyl-3H-quinolin-1-yl)methanone IUPAC Name: (3-chloro-1-benzothiophen-2-yl)-(2,2,4-trimethyl-4-phenyl-3H-quinolin-1-yl)methanone Traditional Name: (3-chlorobenzothiophen-2-yl)-(2,2,4-trimethyl-4-phenyl-3H-quinolin-1-yl)methanone Formula: C27H24ClNOS MolecularWeight: 446.00356

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CC(C2=CC=CC=C2N1C(=O)C3=C(C4=CC=CC=C4S3)Cl)(C)C5=CC=CC=C5)C

Isomeric SMILES

CC1(CC(C2=CC=CC=C2N1C(=O)C3=C(C4=CC=CC=C4S3)Cl)(C)C5=CC=CC=C5)C

InChI

InChI=1S/C27H24ClNOS/c1-26(2)17-27(3,18-11-5-4-6-12-18)20-14-8-9-15-21(20)29(26)25(30)24-23(28)19-13-7-10-16-22(19)31-24/h4-16H,17H2,1-3H3