[5-(6-chloranyl-2,3-dihydro-1,4-benzoxazin-4-yl)thiophen-2-yl]-pyrrolidin-1-yl-methanone

Systemtic Name: [5-(6-chloranyl-2,3-dihydro-1,4-benzoxazin-4-yl)thiophen-2-yl]-pyrrolidin-1-yl-methanone Openeye Name: [5-(6-chloro-2,3-dihydro-1,4-benzoxazin-4-yl)-2-thienyl]-pyrrolidin-1-yl-methanone CAS Name: [5-(6-chloro-2,3-dihydro-1,4-benzoxazin-4-yl)-2-thiophenyl]-(1-pyrrolidinyl)methanone IUPAC Name: [5-(6-chloro-2,3-dihydro-1,4-benzoxazin-4-yl)thiophen-2-yl]-pyrrolidin-1-ylmethanone Traditional Name: [5-(6-chloro-2,3-dihydro-1,4-benzoxazin-4-yl)-2-thienyl]-pyrrolidino-methanone Formula: C17H17ClN2O2S MolecularWeight: 348.84708

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)C(=O)C2=CC=C(S2)N3CCOC4=C3C=C(C=C4)Cl

Isomeric SMILES

C1CCN(C1)C(=O)C2=CC=C(S2)N3CCOC4=C3C=C(C=C4)Cl

InChI

InChI=1S/C17H17ClN2O2S/c18-12-3-4-14-13(11-12)20(9-10-22-14)16-6-5-15(23-16)17(21)19-7-1-2-8-19/h3-6,11H,1-2,7-10H2