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1-(5H-chromen-2-yl)-8aH-quinoline

1-(5H-chromen-2-yl)-8aH-quinoline

Systemtic Name:1-(5H-chromen-2-yl)-8aH-quinoline
Openeye Name:1-(5H-chromen-2-yl)-8aH-quinoline
CAS Name:1-(5H-1-benzopyran-2-yl)-8aH-quinoline
IUPAC Name:1-(5H-chromen-2-yl)-8aH-quinoline
Traditional Name:1-(5H-chromen-2-yl)-8aH-quinoline
Formula: C18H15NO
MolecularWeight: 261.3178
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Descriptors Computed from Structure

Canonical SMILES:

C1C=CC=C2C1=CC=C(O2)N3C=CC=C4C3C=CC=C4


Isomeric SMILES

C1C=CC=C2C1=CC=C(O2)N3C=CC=C4C3C=CC=C4


InChI

InChI=1S/C18H15NO/c1-3-9-16-14(6-1)8-5-13-19(16)18-12-11-15-7-2-4-10-17(15)20-18/h1-6,8-13,16H,7H2


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