(6-bromanyl-2H-chromen-3-yl)-(4-methylphenyl)methanone

Systemtic Name: (6-bromanyl-2H-chromen-3-yl)-(4-methylphenyl)methanone Openeye Name: (6-bromo-2H-chromen-3-yl)-(p-tolyl)methanone CAS Name: (6-bromo-2H-1-benzopyran-3-yl)-(4-methylphenyl)methanone IUPAC Name: (6-bromo-2H-chromen-3-yl)-(4-methylphenyl)methanone Traditional Name: (6-bromo-2H-chromen-3-yl)-(p-tolyl)methanone Formula: C17H13BrO2 MolecularWeight: 329.18792

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(=O)C2=CC3=C(C=CC(=C3)Br)OC2

Isomeric SMILES

CC1=CC=C(C=C1)C(=O)C2=CC3=C(C=CC(=C3)Br)OC2

InChI

InChI=1S/C17H13BrO2/c1-11-2-4-12(5-3-11)17(19)14-8-13-9-15(18)6-7-16(13)20-10-14/h2-9H,10H2,1H3