(3-chloranyl-6-nitro-1-benzothiophen-2-yl)-(2,2,4,6-tetramethyl-4-phenyl-3H-quinolin-1-yl)methanone

Systemtic Name: (3-chloranyl-6-nitro-1-benzothiophen-2-yl)-(2,2,4,6-tetramethyl-4-phenyl-3H-quinolin-1-yl)methanone Openeye Name: (3-chloro-6-nitro-benzothiophen-2-yl)-(2,2,4,6-tetramethyl-4-phenyl-3H-quinolin-1-yl)methanone CAS Name: (3-chloro-6-nitro-1-benzothiophen-2-yl)-(2,2,4,6-tetramethyl-4-phenyl-3H-quinolin-1-yl)methanone IUPAC Name: (3-chloro-6-nitro-1-benzothiophen-2-yl)-(2,2,4,6-tetramethyl-4-phenyl-3H-quinolin-1-yl)methanone Traditional Name: (3-chloro-6-nitro-benzothiophen-2-yl)-(2,2,4,6-tetramethyl-4-phenyl-3H-quinolin-1-yl)methanone Formula: C28H25ClN2O3S MolecularWeight: 505.0277

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)N(C(CC2(C)C3=CC=CC=C3)(C)C)C(=O)C4=C(C5=C(S4)C=C(C=C5)[N+](=O)[O-])Cl

Isomeric SMILES

CC1=CC2=C(C=C1)N(C(CC2(C)C3=CC=CC=C3)(C)C)C(=O)C4=C(C5=C(S4)C=C(C=C5)[N+](=O)[O-])Cl

InChI

InChI=1S/C28H25ClN2O3S/c1-17-10-13-22-21(14-17)28(4,18-8-6-5-7-9-18)16-27(2,3)30(22)26(32)25-24(29)20-12-11-19(31(33)34)15-23(20)35-25/h5-15H,16H2,1-4H3