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8-(5-chloranylthiophen-2-yl)-4,10b-dimethyl-2,4a,5,6-tetrahydro-1H-benzo[f]quinolin-3-one

8-(5-chloranylthiophen-2-yl)-4,10b-dimethyl-2,4a,5,6-tetrahydro-1H-benzo[f]quinolin-3-one

Systemtic Name:8-(5-chloranylthiophen-2-yl)-4,10b-dimethyl-2,4a,5,6-tetrahydro-1H-benzo[f]quinolin-3-one
Openeye Name:8-(5-chloro-2-thienyl)-4,10b-dimethyl-2,4a,5,6-tetrahydro-1H-benzo[f]quinolin-3-one
CAS Name:8-(5-chloro-2-thiophenyl)-4,10b-dimethyl-2,4a,5,6-tetrahydro-1H-benzo[f]quinolin-3-one
IUPAC Name:8-(5-chlorothiophen-2-yl)-4,10b-dimethyl-2,4a,5,6-tetrahydro-1H-benzo[f]quinolin-3-one
Traditional Name:8-(5-chloro-2-thienyl)-4,10b-dimethyl-2,4a,5,6-tetrahydro-1H-benzo[f]quinolin-3-one
Formula: C19H20ClNOS
MolecularWeight: 345.8862
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Descriptors Computed from Structure

Canonical SMILES:

CC12CCC(=O)N(C1CCC3=C2C=CC(=C3)C4=CC=C(S4)Cl)C


Isomeric SMILES

CC12CCC(=O)N(C1CCC3=C2C=CC(=C3)C4=CC=C(S4)Cl)C


InChI

InChI=1S/C19H20ClNOS/c1-19-10-9-18(22)21(2)16(19)7-4-12-11-13(3-5-14(12)19)15-6-8-17(20)23-15/h3,5-6,8,11,16H,4,7,9-10H2,1-2H3


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