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

Systemtic Name: (3-chloranyl-1-benzothiophen-2-yl)-(6-methyl-3,4-dihydro-2H-quinolin-1-yl)methanone Openeye Name: (3-chlorobenzothiophen-2-yl)-(6-methyl-3,4-dihydro-2H-quinolin-1-yl)methanone CAS Name: (3-chloro-1-benzothiophen-2-yl)-(6-methyl-3,4-dihydro-2H-quinolin-1-yl)methanone IUPAC Name: (3-chloro-1-benzothiophen-2-yl)-(6-methyl-3,4-dihydro-2H-quinolin-1-yl)methanone Traditional Name: (3-chlorobenzothiophen-2-yl)-(6-methyl-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)N(CCC2)C(=O)C3=C(C4=CC=CC=C4S3)Cl

Isomeric SMILES

CC1=CC2=C(C=C1)N(CCC2)C(=O)C3=C(C4=CC=CC=C4S3)Cl

InChI

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