1-(5-bromanyl-2,3,4-trimethyl-phenyl)-2,3-dihydro-1H-indene

Systemtic Name: 1-(5-bromanyl-2,3,4-trimethyl-phenyl)-2,3-dihydro-1H-indene Openeye Name: 1-(5-bromo-2,3,4-trimethyl-phenyl)indane CAS Name: 1-(5-bromo-2,3,4-trimethylphenyl)-2,3-dihydro-1H-indene IUPAC Name: 1-(5-bromo-2,3,4-trimethylphenyl)-2,3-dihydro-1H-indene Traditional Name: 1-(5-bromo-2,3,4-trimethyl-phenyl)indane Formula: C18H19Br MolecularWeight: 315.24746

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC(=C1C)Br)C2CCC3=CC=CC=C23)C

Isomeric SMILES

CC1=C(C(=CC(=C1C)Br)C2CCC3=CC=CC=C23)C

InChI

InChI=1S/C18H19Br/c1-11-12(2)17(10-18(19)13(11)3)16-9-8-14-6-4-5-7-15(14)16/h4-7,10,16H,8-9H2,1-3H3