2-(5-bromanyl-2-methoxy-phenoxy)-2,3-dihydro-1H-indene

Systemtic Name: 2-(5-bromanyl-2-methoxy-phenoxy)-2,3-dihydro-1H-indene Openeye Name: 2-(5-bromo-2-methoxy-phenoxy)indane CAS Name: 2-(5-bromo-2-methoxyphenoxy)-2,3-dihydro-1H-indene IUPAC Name: 2-(5-bromo-2-methoxyphenoxy)-2,3-dihydro-1H-indene Traditional Name: 2-(5-bromo-2-methoxy-phenoxy)indane Formula: C16H15BrO2 MolecularWeight: 319.1931

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)Br)OC2CC3=CC=CC=C3C2

Isomeric SMILES

COC1=C(C=C(C=C1)Br)OC2CC3=CC=CC=C3C2

InChI

InChI=1S/C16H15BrO2/c1-18-15-7-6-13(17)10-16(15)19-14-8-11-4-2-3-5-12(11)9-14/h2-7,10,14H,8-9H2,1H3