(3Z)-5-bromanyl-3-[[5-(2-chlorophenyl)furan-2-yl]methylidene]-1H-indol-2-one

Systemtic Name: (3Z)-5-bromanyl-3-[[5-(2-chlorophenyl)furan-2-yl]methylidene]-1H-indol-2-one Openeye Name: (3Z)-5-bromo-3-[[5-(2-chlorophenyl)-2-furyl]methylene]indolin-2-one CAS Name: (3Z)-5-bromo-3-[[5-(2-chlorophenyl)-2-furanyl]methylidene]-1H-indol-2-one IUPAC Name: (3Z)-5-bromo-3-[[5-(2-chlorophenyl)furan-2-yl]methylidene]-1H-indol-2-one Traditional Name: (3Z)-5-bromo-3-[[5-(2-chlorophenyl)-2-furyl]methylene]oxindole Formula: C19H11BrClNO2 MolecularWeight: 400.65314

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H11BrClNO2/c20-11-5-7-17-14(9-11)15(19(23)22-17)10-12-6-8-18(24-12)13-3-1-2-4-16(13)21/h1-10H,(H,22,23)/b15-10-