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(3E)-5-chloranyl-3-[(2-chloranyl-5-methoxy-1,6-dimethyl-indol-3-yl)methylidene]-1H-indol-2-one

(3E)-5-chloranyl-3-[(2-chloranyl-5-methoxy-1,6-dimethyl-indol-3-yl)methylidene]-1H-indol-2-one

Systemtic Name:(3E)-5-chloranyl-3-[(2-chloranyl-5-methoxy-1,6-dimethyl-indol-3-yl)methylidene]-1H-indol-2-one
Openeye Name:(3E)-5-chloro-3-[(2-chloro-5-methoxy-1,6-dimethyl-indol-3-yl)methylene]indolin-2-one
CAS Name:(3E)-5-chloro-3-[(2-chloro-5-methoxy-1,6-dimethyl-3-indolyl)methylidene]-1H-indol-2-one
IUPAC Name:(3E)-5-chloro-3-[(2-chloro-5-methoxy-1,6-dimethylindol-3-yl)methylidene]-1H-indol-2-one
Traditional Name:(3E)-5-chloro-3-[(2-chloro-5-methoxy-1,6-dimethyl-indol-3-yl)methylene]oxindole
Formula: C20H16Cl2N2O2
MolecularWeight: 387.25924
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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C2C(=C1)N(C(=C2C=C3C4=C(C=CC(=C4)Cl)NC3=O)Cl)C)OC


Isomeric SMILES

CC1=C(C=C2C(=C1)N(C(=C2/C=C/3\C4=C(C=CC(=C4)Cl)NC3=O)Cl)C)OC


InChI

InChI=1S/C20H16Cl2N2O2/c1-10-6-17-13(9-18(10)26-3)14(19(22)24(17)2)8-15-12-7-11(21)4-5-16(12)23-20(15)25/h4-9H,1-3H3,(H,23,25)/b15-8+


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