6-[(2-chlorophenyl)methyl]-7,8-dihydro-5H-thieno[2,3-d]azepin-4-one

Systemtic Name: 6-[(2-chlorophenyl)methyl]-7,8-dihydro-5H-thieno[2,3-d]azepin-4-one Openeye Name: 6-[(2-chlorophenyl)methyl]-7,8-dihydro-5H-thieno[2,3-d]azepin-4-one CAS Name: 6-[(2-chlorophenyl)methyl]-7,8-dihydro-5H-thieno[2,3-d]azepin-4-one IUPAC Name: 6-[(2-chlorophenyl)methyl]-7,8-dihydro-5H-thieno[2,3-d]azepin-4-one Traditional Name: 6-(2-chlorobenzyl)-7,8-dihydro-5H-thien[2,3-d]azepin-4-one Formula: C15H14ClNOS MolecularWeight: 291.79576

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CC(=O)C2=C1SC=C2)CC3=CC=CC=C3Cl

Isomeric SMILES

C1CN(CC(=O)C2=C1SC=C2)CC3=CC=CC=C3Cl

InChI

InChI=1S/C15H14ClNOS/c16-13-4-2-1-3-11(13)9-17-7-5-15-12(6-8-19-15)14(18)10-17/h1-4,6,8H,5,7,9-10H2