10,11-bis(chloranyl)-4-ethanoyl-2,5,6,7-tetrahydro-1H-4-benzazecine-3,8-dione

Systemtic Name: 10,11-bis(chloranyl)-4-ethanoyl-2,5,6,7-tetrahydro-1H-4-benzazecine-3,8-dione Openeye Name: 4-acetyl-10,11-dichloro-2,5,6,7-tetrahydro-1H-4-benzazecine-3,8-dione CAS Name: 4-acetyl-10,11-dichloro-2,5,6,7-tetrahydro-1H-4-benzazecine-3,8-dione IUPAC Name: 4-acetyl-10,11-dichloro-2,5,6,7-tetrahydro-1H-4-benzazecine-3,8-dione Traditional Name: 4-acetyl-10,11-dichloro-2,5,6,7-tetrahydro-1H-4-benzazecine-3,8-quinone Formula: C15H15Cl2NO3 MolecularWeight: 328.1905

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1CCCC(=O)C2=CC(=C(C=C2CCC1=O)Cl)Cl

Isomeric SMILES

CC(=O)N1CCCC(=O)C2=CC(=C(C=C2CCC1=O)Cl)Cl

InChI

InChI=1S/C15H15Cl2NO3/c1-9(19)18-6-2-3-14(20)11-8-13(17)12(16)7-10(11)4-5-15(18)21/h7-8H,2-6H2,1H3