8-(4-chlorophenyl)-3,4-dihydro-2H-1-benzoxepin-5-one

Systemtic Name: 8-(4-chlorophenyl)-3,4-dihydro-2H-1-benzoxepin-5-one Openeye Name: 8-(4-chlorophenyl)-3,4-dihydro-2H-1-benzoxepin-5-one CAS Name: 8-(4-chlorophenyl)-3,4-dihydro-2H-1-benzoxepin-5-one IUPAC Name: 8-(4-chlorophenyl)-3,4-dihydro-2H-1-benzoxepin-5-one Traditional Name: 8-(4-chlorophenyl)-3,4-dihydro-2H-1-benzoxepin-5-one Formula: C16H13ClO2 MolecularWeight: 272.72622

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(=O)C2=C(C=C(C=C2)C3=CC=C(C=C3)Cl)OC1

Isomeric SMILES

C1CC(=O)C2=C(C=C(C=C2)C3=CC=C(C=C3)Cl)OC1

InChI

InChI=1S/C16H13ClO2/c17-13-6-3-11(4-7-13)12-5-8-14-15(18)2-1-9-19-16(14)10-12/h3-8,10H,1-2,9H2