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

Systemtic Name: (4-bromanyl-2-methyl-phenyl)-(2,3-dihydro-1H-inden-5-yl)methanone Openeye Name: (4-bromo-2-methyl-phenyl)-indan-5-yl-methanone CAS Name: (4-bromo-2-methylphenyl)-(2,3-dihydro-1H-inden-5-yl)methanone IUPAC Name: (4-bromo-2-methylphenyl)-(2,3-dihydro-1H-inden-5-yl)methanone Traditional Name: (4-bromo-2-methyl-phenyl)-indan-5-yl-methanone Formula: C17H15BrO MolecularWeight: 315.2044

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)Br)C(=O)C2=CC3=C(CCC3)C=C2

Isomeric SMILES

CC1=C(C=CC(=C1)Br)C(=O)C2=CC3=C(CCC3)C=C2

InChI

InChI=1S/C17H15BrO/c1-11-9-15(18)7-8-16(11)17(19)14-6-5-12-3-2-4-13(12)10-14/h5-10H,2-4H2,1H3