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(6Z)-5-bromanyl-6-[(1,2-dihydroacenaphthylen-5-ylamino)methylidene]-2-methoxy-cyclohexa-2,4-dien-1-one

(6Z)-5-bromanyl-6-[(1,2-dihydroacenaphthylen-5-ylamino)methylidene]-2-methoxy-cyclohexa-2,4-dien-1-one

Systemtic Name:(6Z)-5-bromanyl-6-[(1,2-dihydroacenaphthylen-5-ylamino)methylidene]-2-methoxy-cyclohexa-2,4-dien-1-one
Openeye Name:(6Z)-5-bromo-6-[(1,2-dihydroacenaphthylen-5-ylamino)methylene]-2-methoxy-cyclohexa-2,4-dien-1-one
CAS Name:(6Z)-5-bromo-6-[(1,2-dihydroacenaphthylen-5-ylamino)methylidene]-2-methoxy-1-cyclohexa-2,4-dienone
IUPAC Name:(6Z)-5-bromo-6-[(1,2-dihydroacenaphthylen-5-ylamino)methylidene]-2-methoxycyclohexa-2,4-dien-1-one
Traditional Name:(6Z)-6-[(acenaphthen-5-ylamino)methylene]-5-bromo-2-methoxy-cyclohexa-2,4-dien-1-one
Formula: C20H16BrNO2
MolecularWeight: 382.25054
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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C(=CNC2=C3C=CC=C4C3=C(CC4)C=C2)C1=O)Br


Isomeric SMILES

COC1=CC=C(/C(=C\NC2=C3C=CC=C4C3=C(CC4)C=C2)/C1=O)Br


InChI

InChI=1S/C20H16BrNO2/c1-24-18-10-8-16(21)15(20(18)23)11-22-17-9-7-13-6-5-12-3-2-4-14(17)19(12)13/h2-4,7-11,22H,5-6H2,1H3/b15-11+


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