(3E)-3-[[5-(4-bromanyl-3-methyl-phenyl)furan-2-yl]methylidene]-6-chloranyl-1H-indol-2-one

Systemtic Name: (3E)-3-[[5-(4-bromanyl-3-methyl-phenyl)furan-2-yl]methylidene]-6-chloranyl-1H-indol-2-one Openeye Name: (3E)-3-[[5-(4-bromo-3-methyl-phenyl)-2-furyl]methylene]-6-chloro-indolin-2-one CAS Name: (3E)-3-[[5-(4-bromo-3-methylphenyl)-2-furanyl]methylidene]-6-chloro-1H-indol-2-one IUPAC Name: (3E)-3-[[5-(4-bromo-3-methylphenyl)furan-2-yl]methylidene]-6-chloro-1H-indol-2-one Traditional Name: (3E)-3-[[5-(4-bromo-3-methyl-phenyl)-2-furyl]methylene]-6-chloro-oxindole Formula: C20H13BrClNO2 MolecularWeight: 414.67972

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)C2=CC=C(O2)C=C3C4=C(C=C(C=C4)Cl)NC3=O)Br

Isomeric SMILES

CC1=C(C=CC(=C1)C2=CC=C(O2)/C=C/3\C4=C(C=C(C=C4)Cl)NC3=O)Br

InChI

InChI=1S/C20H13BrClNO2/c1-11-8-12(2-6-17(11)21)19-7-4-14(25-19)10-16-15-5-3-13(22)9-18(15)23-20(16)24/h2-10H,1H3,(H,23,24)/b16-10+