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

Systemtic Name: (3-chloranyl-1-benzothiophen-2-yl)-(3,4-dihydro-2H-quinolin-1-yl)methanone Openeye Name: (3-chlorobenzothiophen-2-yl)-(3,4-dihydro-2H-quinolin-1-yl)methanone CAS Name: (3-chloro-1-benzothiophen-2-yl)-(3,4-dihydro-2H-quinolin-1-yl)methanone IUPAC Name: (3-chloro-1-benzothiophen-2-yl)-(3,4-dihydro-2H-quinolin-1-yl)methanone Traditional Name: (3-chlorobenzothiophen-2-yl)-(3,4-dihydro-2H-quinolin-1-yl)methanone Formula: C18H14ClNOS MolecularWeight: 327.82786

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=CC=CC=C2N(C1)C(=O)C3=C(C4=CC=CC=C4S3)Cl

Isomeric SMILES

C1CC2=CC=CC=C2N(C1)C(=O)C3=C(C4=CC=CC=C4S3)Cl

InChI

InChI=1S/C18H14ClNOS/c19-16-13-8-2-4-10-15(13)22-17(16)18(21)20-11-5-7-12-6-1-3-9-14(12)20/h1-4,6,8-10H,5,7,11H2