5-bromanyl-1-[(4-methoxyphenyl)methoxy]-2,3-dihydro-1H-indene

Systemtic Name: 5-bromanyl-1-[(4-methoxyphenyl)methoxy]-2,3-dihydro-1H-indene Openeye Name: 5-bromo-1-[(4-methoxyphenyl)methoxy]indane CAS Name: 5-bromo-1-[(4-methoxyphenyl)methoxy]-2,3-dihydro-1H-indene IUPAC Name: 5-bromo-1-[(4-methoxyphenyl)methoxy]-2,3-dihydro-1H-indene Traditional Name: 5-bromo-1-p-anisyloxy-indane Formula: C17H17BrO2 MolecularWeight: 333.21968

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)COC2CCC3=C2C=CC(=C3)Br

Isomeric SMILES

COC1=CC=C(C=C1)COC2CCC3=C2C=CC(=C3)Br

InChI

InChI=1S/C17H17BrO2/c1-19-15-6-2-12(3-7-15)11-20-17-9-4-13-10-14(18)5-8-16(13)17/h2-3,5-8,10,17H,4,9,11H2,1H3