(4-bromanyl-2-methyl-phenyl)-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)methanone

Systemtic Name: (4-bromanyl-2-methyl-phenyl)-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)methanone Openeye Name: (4-bromo-2-methyl-phenyl)-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)methanone CAS Name: (4-bromo-2-methylphenyl)-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)methanone IUPAC Name: (4-bromo-2-methylphenyl)-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)methanone Traditional Name: (4-bromo-2-methyl-phenyl)-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)methanone Formula: C17H15BrO3 MolecularWeight: 347.2032

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)Br)C(=O)C2=CC3=C(C=C2)OCCCO3

Isomeric SMILES

CC1=C(C=CC(=C1)Br)C(=O)C2=CC3=C(C=C2)OCCCO3

InChI

InChI=1S/C17H15BrO3/c1-11-9-13(18)4-5-14(11)17(19)12-3-6-15-16(10-12)21-8-2-7-20-15/h3-6,9-10H,2,7-8H2,1H3