(3-chloranyl-6-methyl-1-benzothiophen-2-yl)-(3,4-dihydro-2H-quinolin-1-yl)methanone

Systemtic Name: (3-chloranyl-6-methyl-1-benzothiophen-2-yl)-(3,4-dihydro-2H-quinolin-1-yl)methanone Openeye Name: (3-chloro-6-methyl-benzothiophen-2-yl)-(3,4-dihydro-2H-quinolin-1-yl)methanone CAS Name: (3-chloro-6-methyl-1-benzothiophen-2-yl)-(3,4-dihydro-2H-quinolin-1-yl)methanone IUPAC Name: (3-chloro-6-methyl-1-benzothiophen-2-yl)-(3,4-dihydro-2H-quinolin-1-yl)methanone Traditional Name: (3-chloro-6-methyl-benzothiophen-2-yl)-(3,4-dihydro-2H-quinolin-1-yl)methanone Formula: C19H16ClNOS MolecularWeight: 341.85444

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)C(=C(S2)C(=O)N3CCCC4=CC=CC=C43)Cl

Isomeric SMILES

CC1=CC2=C(C=C1)C(=C(S2)C(=O)N3CCCC4=CC=CC=C43)Cl

InChI

InChI=1S/C19H16ClNOS/c1-12-8-9-14-16(11-12)23-18(17(14)20)19(22)21-10-4-6-13-5-2-3-7-15(13)21/h2-3,5,7-9,11H,4,6,10H2,1H3