(7-chloranyl-3,4-dihydro-2H-1,5-benzodioxepin-8-yl)-thiophen-3-yl-methanone

Systemtic Name: (7-chloranyl-3,4-dihydro-2H-1,5-benzodioxepin-8-yl)-thiophen-3-yl-methanone Openeye Name: (7-chloro-3,4-dihydro-2H-1,5-benzodioxepin-8-yl)-(3-thienyl)methanone CAS Name: (7-chloro-3,4-dihydro-2H-1,5-benzodioxepin-8-yl)-(3-thiophenyl)methanone IUPAC Name: (7-chloro-3,4-dihydro-2H-1,5-benzodioxepin-8-yl)-thiophen-3-ylmethanone Traditional Name: (7-chloro-3,4-dihydro-2H-1,5-benzodioxepin-8-yl)-(3-thienyl)methanone Formula: C14H11ClO3S MolecularWeight: 294.75334

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1COC2=C(C=C(C(=C2)C(=O)C3=CSC=C3)Cl)OC1

Isomeric SMILES

C1COC2=C(C=C(C(=C2)C(=O)C3=CSC=C3)Cl)OC1

InChI

InChI=1S/C14H11ClO3S/c15-11-7-13-12(17-3-1-4-18-13)6-10(11)14(16)9-2-5-19-8-9/h2,5-8H,1,3-4H2