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1-[(E)-2-phenylethenyl]-8aH-quinoline

1-[(E)-2-phenylethenyl]-8aH-quinoline

Systemtic Name:1-[(E)-2-phenylethenyl]-8aH-quinoline
Openeye Name:1-[(E)-styryl]-8aH-quinoline
CAS Name:1-[(E)-2-phenylethenyl]-8aH-quinoline
IUPAC Name:1-[(E)-2-phenylethenyl]-8aH-quinoline
Traditional Name:1-[(E)-styryl]-8aH-quinoline
Formula: C17H15N
MolecularWeight: 233.3077
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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C=CN2C=CC=C3C2C=CC=C3


Isomeric SMILES

C1=CC=C(C=C1)/C=C/N2C=CC=C3C2C=CC=C3


InChI

InChI=1S/C17H15N/c1-2-7-15(8-3-1)12-14-18-13-6-10-16-9-4-5-11-17(16)18/h1-14,17H/b14-12+


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