9-chloranyl-4,4-dimethyl-5,6-dihydro-3H-oxepino[3,2-b]quinoline-2,11-dione

Systemtic Name: 9-chloranyl-4,4-dimethyl-5,6-dihydro-3H-oxepino[3,2-b]quinoline-2,11-dione Openeye Name: 9-chloro-4,4-dimethyl-5,6-dihydro-3H-oxepino[3,2-b]quinoline-2,11-dione CAS Name: 9-chloro-4,4-dimethyl-5,6-dihydro-3H-oxepino[3,2-b]quinoline-2,11-dione IUPAC Name: 9-chloro-4,4-dimethyl-5,6-dihydro-3H-oxepino[3,2-b]quinoline-2,11-dione Traditional Name: 9-chloro-4,4-dimethyl-5,6-dihydro-3H-oxepino[3,2-b]quinoline-2,11-quinone Formula: C15H14ClNO3 MolecularWeight: 291.72956

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CC2=C(C(=O)C3=C(N2)C=CC(=C3)Cl)OC(=O)C1)C

Isomeric SMILES

CC1(CC2=C(C(=O)C3=C(N2)C=CC(=C3)Cl)OC(=O)C1)C

InChI

InChI=1S/C15H14ClNO3/c1-15(2)6-11-14(20-12(18)7-15)13(19)9-5-8(16)3-4-10(9)17-11/h3-5H,6-7H2,1-2H3,(H,17,19)