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(2Z)-2-[(2-chloranyl-3,4-dimethoxy-phenyl)methylidene]-3,4-dihydronaphthalen-1-one

(2Z)-2-[(2-chloranyl-3,4-dimethoxy-phenyl)methylidene]-3,4-dihydronaphthalen-1-one

Systemtic Name:(2Z)-2-[(2-chloranyl-3,4-dimethoxy-phenyl)methylidene]-3,4-dihydronaphthalen-1-one
Openeye Name:(2Z)-2-[(2-chloro-3,4-dimethoxy-phenyl)methylene]tetralin-1-one
CAS Name:(2Z)-2-[(2-chloro-3,4-dimethoxyphenyl)methylidene]-3,4-dihydronaphthalen-1-one
IUPAC Name:(2Z)-2-[(2-chloro-3,4-dimethoxyphenyl)methylidene]-3,4-dihydronaphthalen-1-one
Traditional Name:(2Z)-2-(2-chloro-3,4-dimethoxy-benzylidene)tetralin-1-one
Formula: C19H17ClO3
MolecularWeight: 328.78948
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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C(=C(C=C1)C=C2CCC3=CC=CC=C3C2=O)Cl)OC


Isomeric SMILES

COC1=C(C(=C(C=C1)/C=C\2/CCC3=CC=CC=C3C2=O)Cl)OC


InChI

InChI=1S/C19H17ClO3/c1-22-16-10-9-13(17(20)19(16)23-2)11-14-8-7-12-5-3-4-6-15(12)18(14)21/h3-6,9-11H,7-8H2,1-2H3/b14-11-


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