7-chloranyl-6,8-dimethyl-3,4-dihydro-2H-1-benzoxepin-5-one

Systemtic Name: 7-chloranyl-6,8-dimethyl-3,4-dihydro-2H-1-benzoxepin-5-one Openeye Name: 7-chloro-6,8-dimethyl-3,4-dihydro-2H-1-benzoxepin-5-one CAS Name: 7-chloro-6,8-dimethyl-3,4-dihydro-2H-1-benzoxepin-5-one IUPAC Name: 7-chloro-6,8-dimethyl-3,4-dihydro-2H-1-benzoxepin-5-one Traditional Name: 7-chloro-6,8-dimethyl-3,4-dihydro-2H-1-benzoxepin-5-one Formula: C12H13ClO2 MolecularWeight: 224.68342

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C(=C1Cl)C)C(=O)CCCO2

Isomeric SMILES

CC1=CC2=C(C(=C1Cl)C)C(=O)CCCO2

InChI

InChI=1S/C12H13ClO2/c1-7-6-10-11(8(2)12(7)13)9(14)4-3-5-15-10/h6H,3-5H2,1-2H3