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6-[(E)-1-(4-chlorophenyl)-2-pyridin-3-yl-ethenyl]-3,4-dihydro-1H-quinolin-2-one

6-[(E)-1-(4-chlorophenyl)-2-pyridin-3-yl-ethenyl]-3,4-dihydro-1H-quinolin-2-one

Systemtic Name:6-[(E)-1-(4-chlorophenyl)-2-pyridin-3-yl-ethenyl]-3,4-dihydro-1H-quinolin-2-one
Openeye Name:6-[(E)-1-(4-chlorophenyl)-2-(3-pyridyl)vinyl]-3,4-dihydro-1H-quinolin-2-one
CAS Name:6-[(E)-1-(4-chlorophenyl)-2-(3-pyridinyl)ethenyl]-3,4-dihydro-1H-quinolin-2-one
IUPAC Name:6-[(E)-1-(4-chlorophenyl)-2-pyridin-3-ylethenyl]-3,4-dihydro-1H-quinolin-2-one
Traditional Name:6-[(E)-1-(4-chlorophenyl)-2-(3-pyridyl)vinyl]-3,4-dihydrocarbostyril
Formula: C22H17ClN2O
MolecularWeight: 360.83618
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Descriptors Computed from Structure

Canonical SMILES:

C1CC(=O)NC2=C1C=C(C=C2)C(=CC3=CN=CC=C3)C4=CC=C(C=C4)Cl


Isomeric SMILES

C1CC(=O)NC2=C1C=C(C=C2)/C(=C/C3=CN=CC=C3)/C4=CC=C(C=C4)Cl


InChI

InChI=1S/C22H17ClN2O/c23-19-7-3-16(4-8-19)20(12-15-2-1-11-24-14-15)17-5-9-21-18(13-17)6-10-22(26)25-21/h1-5,7-9,11-14H,6,10H2,(H,25,26)/b20-12+


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