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(3Z)-5-chloranyl-3-[(2,2-dimethyl-3,4-dihydrochromen-6-yl)methylidene]-4-methyl-1H-indol-2-one

(3Z)-5-chloranyl-3-[(2,2-dimethyl-3,4-dihydrochromen-6-yl)methylidene]-4-methyl-1H-indol-2-one

Systemtic Name:(3Z)-5-chloranyl-3-[(2,2-dimethyl-3,4-dihydrochromen-6-yl)methylidene]-4-methyl-1H-indol-2-one
Openeye Name:(3Z)-5-chloro-3-[(2,2-dimethylchroman-6-yl)methylene]-4-methyl-indolin-2-one
CAS Name:(3Z)-5-chloro-3-[(2,2-dimethyl-3,4-dihydro-2H-1-benzopyran-6-yl)methylidene]-4-methyl-1H-indol-2-one
IUPAC Name:(3Z)-5-chloro-3-[(2,2-dimethyl-3,4-dihydrochromen-6-yl)methylidene]-4-methyl-1H-indol-2-one
Traditional Name:(3Z)-5-chloro-3-[(2,2-dimethylchroman-6-yl)methylene]-4-methyl-oxindole
Formula: C21H20ClNO2
MolecularWeight: 353.842
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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC2=C1C(=CC3=CC4=C(C=C3)OC(CC4)(C)C)C(=O)N2)Cl


Isomeric SMILES

CC1=C(C=CC2=C1/C(=C/C3=CC4=C(C=C3)OC(CC4)(C)C)/C(=O)N2)Cl


InChI

InChI=1S/C21H20ClNO2/c1-12-16(22)5-6-17-19(12)15(20(24)23-17)11-13-4-7-18-14(10-13)8-9-21(2,3)25-18/h4-7,10-11H,8-9H2,1-3H3,(H,23,24)/b15-11-


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