(8-bromanyl-2,3,4,5-tetrahydro-1-benzoxepin-7-yl)-phenyl-methanone

Systemtic Name: (8-bromanyl-2,3,4,5-tetrahydro-1-benzoxepin-7-yl)-phenyl-methanone Openeye Name: (8-bromo-2,3,4,5-tetrahydro-1-benzoxepin-7-yl)-phenyl-methanone CAS Name: (8-bromo-2,3,4,5-tetrahydro-1-benzoxepin-7-yl)-phenylmethanone IUPAC Name: (8-bromo-2,3,4,5-tetrahydro-1-benzoxepin-7-yl)-phenylmethanone Traditional Name: (8-bromo-2,3,4,5-tetrahydro-1-benzoxepin-7-yl)-phenyl-methanone Formula: C17H15BrO2 MolecularWeight: 331.2038

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Descriptors Computed from Structure

Canonical SMILES:

C1CCOC2=C(C1)C=C(C(=C2)Br)C(=O)C3=CC=CC=C3

Isomeric SMILES

C1CCOC2=C(C1)C=C(C(=C2)Br)C(=O)C3=CC=CC=C3

InChI

InChI=1S/C17H15BrO2/c18-15-11-16-13(8-4-5-9-20-16)10-14(15)17(19)12-6-2-1-3-7-12/h1-3,6-7,10-11H,4-5,8-9H2