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

Systemtic Name: 1-(7-chloranyl-3,4-dihydro-2H-1,5-benzodioxepin-8-yl)-2-phenyl-ethanone Openeye Name: 1-(7-chloro-3,4-dihydro-2H-1,5-benzodioxepin-8-yl)-2-phenyl-ethanone CAS Name: 1-(7-chloro-3,4-dihydro-2H-1,5-benzodioxepin-8-yl)-2-phenylethanone IUPAC Name: 1-(7-chloro-3,4-dihydro-2H-1,5-benzodioxepin-8-yl)-2-phenylethanone Traditional Name: 1-(7-chloro-3,4-dihydro-2H-1,5-benzodioxepin-8-yl)-2-phenyl-ethanone Formula: C17H15ClO3 MolecularWeight: 302.7522

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Descriptors Computed from Structure

Canonical SMILES:

C1COC2=C(C=C(C(=C2)C(=O)CC3=CC=CC=C3)Cl)OC1

Isomeric SMILES

C1COC2=C(C=C(C(=C2)C(=O)CC3=CC=CC=C3)Cl)OC1

InChI

InChI=1S/C17H15ClO3/c18-14-11-17-16(20-7-4-8-21-17)10-13(14)15(19)9-12-5-2-1-3-6-12/h1-3,5-6,10-11H,4,7-9H2