7-chloranyl-6-prop-2-enoxy-2,3,9,9a-tetrahydro-1H-pyrrolo[1,2-a]azepine-5,8-dione

Systemtic Name: 7-chloranyl-6-prop-2-enoxy-2,3,9,9a-tetrahydro-1H-pyrrolo[1,2-a]azepine-5,8-dione Openeye Name: 6-allyloxy-7-chloro-2,3,9,9a-tetrahydro-1H-pyrrolo[1,2-a]azepine-5,8-dione CAS Name: 7-chloro-6-prop-2-enoxy-2,3,9,9a-tetrahydro-1H-pyrrolo[1,2-a]azepine-5,8-dione IUPAC Name: 7-chloro-6-prop-2-enoxy-2,3,9,9a-tetrahydro-1H-pyrrolo[1,2-a]azepine-5,8-dione Traditional Name: 6-allyloxy-7-chloro-2,3,9,9a-tetrahydro-1H-pyrrol[1,2-a]azepine-5,8-quinone Formula: C12H14ClNO3 MolecularWeight: 255.69746

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Descriptors Computed from Structure

Canonical SMILES:

C=CCOC1=C(C(=O)CC2CCCN2C1=O)Cl

Isomeric SMILES

C=CCOC1=C(C(=O)CC2CCCN2C1=O)Cl

InChI

InChI=1S/C12H14ClNO3/c1-2-6-17-11-10(13)9(15)7-8-4-3-5-14(8)12(11)16/h2,8H,1,3-7H2