7-chloranyl-8-methyl-1-benzoxepine-3,5-dione

Systemtic Name: 7-chloranyl-8-methyl-1-benzoxepine-3,5-dione Openeye Name: 7-chloro-8-methyl-1-benzoxepine-3,5-dione CAS Name: 7-chloro-8-methyl-1-benzoxepin-3,5-dione IUPAC Name: 7-chloro-8-methyl-1-benzoxepine-3,5-dione Traditional Name: 7-chloro-8-methyl-1-benzoxepin-3,5-quinone Formula: C11H9ClO3 MolecularWeight: 224.64036

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C2C(=O)CC(=O)COC2=C1)Cl

Isomeric SMILES

CC1=C(C=C2C(=O)CC(=O)COC2=C1)Cl

InChI

InChI=1S/C11H9ClO3/c1-6-2-11-8(4-9(6)12)10(14)3-7(13)5-15-11/h2,4H,3,5H2,1H3