(5-chloranylthiophen-2-yl)-(8-methoxy-3,4-dihydro-2H-quinolin-1-yl)methanone

Systemtic Name: (5-chloranylthiophen-2-yl)-(8-methoxy-3,4-dihydro-2H-quinolin-1-yl)methanone Openeye Name: (5-chloro-2-thienyl)-(8-methoxy-3,4-dihydro-2H-quinolin-1-yl)methanone CAS Name: (5-chloro-2-thiophenyl)-(8-methoxy-3,4-dihydro-2H-quinolin-1-yl)methanone IUPAC Name: (5-chlorothiophen-2-yl)-(8-methoxy-3,4-dihydro-2H-quinolin-1-yl)methanone Traditional Name: (5-chloro-2-thienyl)-(8-methoxy-3,4-dihydro-2H-quinolin-1-yl)methanone Formula: C15H14ClNO2S MolecularWeight: 307.79516

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC2=C1N(CCC2)C(=O)C3=CC=C(S3)Cl

Isomeric SMILES

COC1=CC=CC2=C1N(CCC2)C(=O)C3=CC=C(S3)Cl

InChI

InChI=1S/C15H14ClNO2S/c1-19-11-6-2-4-10-5-3-9-17(14(10)11)15(18)12-7-8-13(16)20-12/h2,4,6-8H,3,5,9H2,1H3