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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CC2=CC=CC=C21)C(=O)C3=C(C4=CC=CC=C4S3)Cl

Isomeric SMILES

C1CN(CC2=CC=CC=C21)C(=O)C3=C(C4=CC=CC=C4S3)Cl

InChI

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