(3E)-6-chloranyl-3-[[5-(2-methyl-5-nitro-phenyl)furan-2-yl]methylidene]-1H-indol-2-one

Systemtic Name: (3E)-6-chloranyl-3-[[5-(2-methyl-5-nitro-phenyl)furan-2-yl]methylidene]-1H-indol-2-one Openeye Name: (3E)-6-chloro-3-[[5-(2-methyl-5-nitro-phenyl)-2-furyl]methylene]indolin-2-one CAS Name: (3E)-6-chloro-3-[[5-(2-methyl-5-nitrophenyl)-2-furanyl]methylidene]-1H-indol-2-one IUPAC Name: (3E)-6-chloro-3-[[5-(2-methyl-5-nitrophenyl)furan-2-yl]methylidene]-1H-indol-2-one Traditional Name: (3E)-6-chloro-3-[[5-(2-methyl-5-nitro-phenyl)-2-furyl]methylene]oxindole Formula: C20H13ClN2O4 MolecularWeight: 380.78122

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)[N+](=O)[O-])C2=CC=C(O2)C=C3C4=C(C=C(C=C4)Cl)NC3=O

Isomeric SMILES

CC1=C(C=C(C=C1)[N+](=O)[O-])C2=CC=C(O2)/C=C/3\C4=C(C=C(C=C4)Cl)NC3=O

InChI

InChI=1S/C20H13ClN2O4/c1-11-2-4-13(23(25)26)9-16(11)19-7-5-14(27-19)10-17-15-6-3-12(21)8-18(15)22-20(17)24/h2-10H,1H3,(H,22,24)/b17-10+