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

Systemtic Name: (5-chloranylthiophen-2-yl)-(6-methyl-3,4-dihydro-2H-quinolin-1-yl)methanone Openeye Name: (5-chloro-2-thienyl)-(6-methyl-3,4-dihydro-2H-quinolin-1-yl)methanone CAS Name: (5-chloro-2-thiophenyl)-(6-methyl-3,4-dihydro-2H-quinolin-1-yl)methanone IUPAC Name: (5-chlorothiophen-2-yl)-(6-methyl-3,4-dihydro-2H-quinolin-1-yl)methanone Traditional Name: (5-chloro-2-thienyl)-(6-methyl-3,4-dihydro-2H-quinolin-1-yl)methanone Formula: C15H14ClNOS MolecularWeight: 291.79576

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H14ClNOS/c1-10-4-5-12-11(9-10)3-2-8-17(12)15(18)13-6-7-14(16)19-13/h4-7,9H,2-3,8H2,1H3