1-(5-chloranylthiophen-2-yl)-2-(6-methyl-3,4-dihydro-2H-quinolin-1-yl)ethanone

Systemtic Name: 1-(5-chloranylthiophen-2-yl)-2-(6-methyl-3,4-dihydro-2H-quinolin-1-yl)ethanone Openeye Name: 1-(5-chloro-2-thienyl)-2-(6-methyl-3,4-dihydro-2H-quinolin-1-yl)ethanone CAS Name: 1-(5-chloro-2-thiophenyl)-2-(6-methyl-3,4-dihydro-2H-quinolin-1-yl)ethanone IUPAC Name: 1-(5-chlorothiophen-2-yl)-2-(6-methyl-3,4-dihydro-2H-quinolin-1-yl)ethanone Traditional Name: 1-(5-chloro-2-thienyl)-2-(6-methyl-3,4-dihydro-2H-quinolin-1-yl)ethanone Formula: C16H16ClNOS MolecularWeight: 305.82234

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)N(CCC2)CC(=O)C3=CC=C(S3)Cl

Isomeric SMILES

CC1=CC2=C(C=C1)N(CCC2)CC(=O)C3=CC=C(S3)Cl

InChI

InChI=1S/C16H16ClNOS/c1-11-4-5-13-12(9-11)3-2-8-18(13)10-14(19)15-6-7-16(17)20-15/h4-7,9H,2-3,8,10H2,1H3