(3-chloranyl-6-nitro-1-benzothiophen-2-yl)-(2,2,4,6-tetramethylquinolin-1-yl)methanone

Systemtic Name: (3-chloranyl-6-nitro-1-benzothiophen-2-yl)-(2,2,4,6-tetramethylquinolin-1-yl)methanone Openeye Name: (3-chloro-6-nitro-benzothiophen-2-yl)-(2,2,4,6-tetramethyl-1-quinolyl)methanone CAS Name: (3-chloro-6-nitro-1-benzothiophen-2-yl)-(2,2,4,6-tetramethyl-1-quinolinyl)methanone IUPAC Name: (3-chloro-6-nitro-1-benzothiophen-2-yl)-(2,2,4,6-tetramethylquinolin-1-yl)methanone Traditional Name: (3-chloro-6-nitro-benzothiophen-2-yl)-(2,2,4,6-tetramethyl-1-quinolyl)methanone Formula: C22H19ClN2O3S MolecularWeight: 426.91586

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)N(C(C=C2C)(C)C)C(=O)C3=C(C4=C(S3)C=C(C=C4)[N+](=O)[O-])Cl

Isomeric SMILES

CC1=CC2=C(C=C1)N(C(C=C2C)(C)C)C(=O)C3=C(C4=C(S3)C=C(C=C4)[N+](=O)[O-])Cl

InChI

InChI=1S/C22H19ClN2O3S/c1-12-5-8-17-16(9-12)13(2)11-22(3,4)24(17)21(26)20-19(23)15-7-6-14(25(27)28)10-18(15)29-20/h5-11H,1-4H3