(6-bromanyl-2H-chromen-3-yl)-phenyl-methanone

Systemtic Name: (6-bromanyl-2H-chromen-3-yl)-phenyl-methanone Openeye Name: (6-bromo-2H-chromen-3-yl)-phenyl-methanone CAS Name: (6-bromo-2H-1-benzopyran-3-yl)-phenylmethanone IUPAC Name: (6-bromo-2H-chromen-3-yl)-phenylmethanone Traditional Name: (6-bromo-2H-chromen-3-yl)-phenyl-methanone Formula: C16H11BrO2 MolecularWeight: 315.16134

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Descriptors Computed from Structure

Canonical SMILES:

C1C(=CC2=C(O1)C=CC(=C2)Br)C(=O)C3=CC=CC=C3

Isomeric SMILES

C1C(=CC2=C(O1)C=CC(=C2)Br)C(=O)C3=CC=CC=C3

InChI

InChI=1S/C16H11BrO2/c17-14-6-7-15-12(9-14)8-13(10-19-15)16(18)11-4-2-1-3-5-11/h1-9H,10H2