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3-bromanyl-6-(6-heptyl-5,6,7,8-tetrahydro-1H-quinolin-2-ylidene)cyclohexa-2,4-dien-1-one

3-bromanyl-6-(6-heptyl-5,6,7,8-tetrahydro-1H-quinolin-2-ylidene)cyclohexa-2,4-dien-1-one

Systemtic Name:3-bromanyl-6-(6-heptyl-5,6,7,8-tetrahydro-1H-quinolin-2-ylidene)cyclohexa-2,4-dien-1-one
Openeye Name:3-bromo-6-(6-heptyl-5,6,7,8-tetrahydro-1H-quinolin-2-ylidene)cyclohexa-2,4-dien-1-one
CAS Name:3-bromo-6-(6-heptyl-5,6,7,8-tetrahydro-1H-quinolin-2-ylidene)-1-cyclohexa-2,4-dienone
IUPAC Name:3-bromo-6-(6-heptyl-5,6,7,8-tetrahydro-1H-quinolin-2-ylidene)cyclohexa-2,4-dien-1-one
Traditional Name:3-bromo-6-(6-heptyl-5,6,7,8-tetrahydro-1H-quinolin-2-ylidene)cyclohexa-2,4-dien-1-one
Formula: C22H28BrNO
MolecularWeight: 402.36782
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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCC1CCC2=C(C1)C=CC(=C3C=CC(=CC3=O)Br)N2


Isomeric SMILES

CCCCCCCC1CCC2=C(C1)C=CC(=C3C=CC(=CC3=O)Br)N2


InChI

InChI=1S/C22H28BrNO/c1-2-3-4-5-6-7-16-8-12-20-17(14-16)9-13-21(24-20)19-11-10-18(23)15-22(19)25/h9-11,13,15-16,24H,2-8,12,14H2,1H3


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