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

Systemtic Name: 7-(3-chloranyl-5-methyl-thiophen-2-yl)-4-methyl-7,8-dihydro-6H-quinolin-5-one hydrochloride Openeye Name: 7-(3-chloro-5-methyl-2-thienyl)-4-methyl-7,8-dihydro-6H-quinolin-5-one hydrochloride CAS Name: 7-(3-chloro-5-methyl-2-thiophenyl)-4-methyl-7,8-dihydro-6H-quinolin-5-one hydrochloride IUPAC Name: 7-(3-chloro-5-methylthiophen-2-yl)-4-methyl-7,8-dihydro-6H-quinolin-5-one hydrochloride Traditional Name: 7-(3-chloro-5-methyl-2-thienyl)-4-methyl-7,8-dihydro-6H-quinolin-5-one hydrochloride Formula: C15H15Cl2NOS MolecularWeight: 328.2567

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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