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7-(5-chloranyl-3-methyl-thiophen-2-yl)-4-methyl-7,8-dihydro-6H-quinolin-5-one

7-(5-chloranyl-3-methyl-thiophen-2-yl)-4-methyl-7,8-dihydro-6H-quinolin-5-one

Systemtic Name:7-(5-chloranyl-3-methyl-thiophen-2-yl)-4-methyl-7,8-dihydro-6H-quinolin-5-one
Openeye Name:7-(5-chloro-3-methyl-2-thienyl)-4-methyl-7,8-dihydro-6H-quinolin-5-one
CAS Name:7-(5-chloro-3-methyl-2-thiophenyl)-4-methyl-7,8-dihydro-6H-quinolin-5-one
IUPAC Name:7-(5-chloro-3-methylthiophen-2-yl)-4-methyl-7,8-dihydro-6H-quinolin-5-one
Traditional Name:7-(5-chloro-3-methyl-2-thienyl)-4-methyl-7,8-dihydro-6H-quinolin-5-one
Formula: C15H14ClNOS
MolecularWeight: 291.79576
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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C(=NC=C1)CC(CC2=O)C3=C(C=C(S3)Cl)C


Isomeric SMILES

CC1=C2C(=NC=C1)CC(CC2=O)C3=C(C=C(S3)Cl)C


InChI

InChI=1S/C15H14ClNOS/c1-8-3-4-17-11-6-10(7-12(18)14(8)11)15-9(2)5-13(16)19-15/h3-5,10H,6-7H2,1-2H3


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