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

Systemtic Name: (5-chloranylthiophen-2-yl)-(3,4-dihydro-2H-quinolin-1-yl)methanone Openeye Name: (5-chloro-2-thienyl)-(3,4-dihydro-2H-quinolin-1-yl)methanone CAS Name: (5-chloro-2-thiophenyl)-(3,4-dihydro-2H-quinolin-1-yl)methanone IUPAC Name: (5-chlorothiophen-2-yl)-(3,4-dihydro-2H-quinolin-1-yl)methanone Traditional Name: (5-chloro-2-thienyl)-(3,4-dihydro-2H-quinolin-1-yl)methanone Formula: C14H12ClNOS MolecularWeight: 277.76918

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=CC=CC=C2N(C1)C(=O)C3=CC=C(S3)Cl

Isomeric SMILES

C1CC2=CC=CC=C2N(C1)C(=O)C3=CC=C(S3)Cl

InChI

InChI=1S/C14H12ClNOS/c15-13-8-7-12(18-13)14(17)16-9-3-5-10-4-1-2-6-11(10)16/h1-2,4,6-8H,3,5,9H2