3-(2-bromoethyl)-2-methyl-4-phenyl-1H-indene

Systemtic Name: 3-(2-bromoethyl)-2-methyl-4-phenyl-1H-indene Openeye Name: 3-(2-bromoethyl)-2-methyl-4-phenyl-1H-indene CAS Name: 3-(2-bromoethyl)-2-methyl-4-phenyl-1H-indene IUPAC Name: 3-(2-bromoethyl)-2-methyl-4-phenyl-1H-indene Traditional Name: 3-(2-bromoethyl)-2-methyl-4-phenyl-1H-indene Formula: C18H17Br MolecularWeight: 313.23158

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=C(C=CC=C2C1)C3=CC=CC=C3)CCBr

Isomeric SMILES

CC1=C(C2=C(C=CC=C2C1)C3=CC=CC=C3)CCBr

InChI

InChI=1S/C18H17Br/c1-13-12-15-8-5-9-17(14-6-3-2-4-7-14)18(15)16(13)10-11-19/h2-9H,10-12H2,1H3