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

Systemtic Name: (3-chloranyl-6-nitro-1-benzothiophen-2-yl)-(2,2,4,7-tetramethylquinolin-1-yl)methanone Openeye Name: (3-chloro-6-nitro-benzothiophen-2-yl)-(2,2,4,7-tetramethyl-1-quinolyl)methanone CAS Name: (3-chloro-6-nitro-1-benzothiophen-2-yl)-(2,2,4,7-tetramethyl-1-quinolinyl)methanone IUPAC Name: (3-chloro-6-nitro-1-benzothiophen-2-yl)-(2,2,4,7-tetramethylquinolin-1-yl)methanone Traditional Name: (3-chloro-6-nitro-benzothiophen-2-yl)-(2,2,4,7-tetramethyl-1-quinolyl)methanone Formula: C22H19ClN2O3S MolecularWeight: 426.91586

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)C(=CC(N2C(=O)C3=C(C4=C(S3)C=C(C=C4)[N+](=O)[O-])Cl)(C)C)C

Isomeric SMILES

CC1=CC2=C(C=C1)C(=CC(N2C(=O)C3=C(C4=C(S3)C=C(C=C4)[N+](=O)[O-])Cl)(C)C)C

InChI

InChI=1S/C22H19ClN2O3S/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/h5-11H,1-4H3