5-[(2-chlorophenyl)methyl]-6,7-dihydrothieno[3,2-c]pyridin-4-one

Systemtic Name: 5-[(2-chlorophenyl)methyl]-6,7-dihydrothieno[3,2-c]pyridin-4-one Openeye Name: 5-[(2-chlorophenyl)methyl]-6,7-dihydrothieno[3,2-c]pyridin-4-one CAS Name: 5-[(2-chlorophenyl)methyl]-6,7-dihydrothieno[3,2-c]pyridin-4-one IUPAC Name: 5-[(2-chlorophenyl)methyl]-6,7-dihydrothieno[3,2-c]pyridin-4-one Traditional Name: 5-(2-chlorobenzyl)-6,7-dihydrothieno[3,2-c]pyridin-4-one Formula: C14H12ClNOS MolecularWeight: 277.76918

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H12ClNOS/c15-12-4-2-1-3-10(12)9-16-7-5-13-11(14(16)17)6-8-18-13/h1-4,6,8H,5,7,9H2