2-[[5-(5-chloranyl-4-methyl-2-nitro-phenyl)furan-2-yl]methylidene]-1-benzothiophen-3-one

Systemtic Name: 2-[[5-(5-chloranyl-4-methyl-2-nitro-phenyl)furan-2-yl]methylidene]-1-benzothiophen-3-one Openeye Name: 2-[[5-(5-chloro-4-methyl-2-nitro-phenyl)-2-furyl]methylene]benzothiophen-3-one CAS Name: 2-[[5-(5-chloro-4-methyl-2-nitrophenyl)-2-furanyl]methylidene]-1-benzothiophen-3-one IUPAC Name: 2-[[5-(5-chloro-4-methyl-2-nitrophenyl)furan-2-yl]methylidene]-1-benzothiophen-3-one Traditional Name: 2-[[5-(5-chloro-4-methyl-2-nitro-phenyl)-2-furyl]methylene]benzothiophen-3-one Formula: C20H12ClNO4S MolecularWeight: 397.83158

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C(=C1)[N+](=O)[O-])C2=CC=C(O2)C=C3C(=O)C4=CC=CC=C4S3)Cl

Isomeric SMILES

CC1=C(C=C(C(=C1)[N+](=O)[O-])C2=CC=C(O2)C=C3C(=O)C4=CC=CC=C4S3)Cl

InChI

InChI=1S/C20H12ClNO4S/c1-11-8-16(22(24)25)14(10-15(11)21)17-7-6-12(26-17)9-19-20(23)13-4-2-3-5-18(13)27-19/h2-10H,1H3