9-chloranyl-4,4-dimethyl-6-oxidanidyl-5,11a-dihydro-3H-oxepino[3,2-b]quinolin-6-ium-2,11-dione

Systemtic Name: 9-chloranyl-4,4-dimethyl-6-oxidanidyl-5,11a-dihydro-3H-oxepino[3,2-b]quinolin-6-ium-2,11-dione Openeye Name: 9-chloro-4,4-dimethyl-6-oxido-5,11a-dihydro-3H-oxepino[3,2-b]quinolin-6-ium-2,11-dione CAS Name: 9-chloro-4,4-dimethyl-6-oxido-5,11a-dihydro-3H-oxepino[3,2-b]quinolin-6-ium-2,11-dione IUPAC Name: 9-chloro-4,4-dimethyl-6-oxido-5,11a-dihydro-3H-oxepino[3,2-b]quinolin-6-ium-2,11-dione Traditional Name: 9-chloro-4,4-dimethyl-6-oxido-5,11a-dihydro-3H-oxepino[3,2-b]quinolin-6-ium-2,11-quinone Formula: C15H14ClNO4 MolecularWeight: 307.72896

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CC2=[N+](C3=C(C=C(C=C3)Cl)C(=O)C2OC(=O)C1)[O-])C

Isomeric SMILES

CC1(CC2=[N+](C3=C(C=C(C=C3)Cl)C(=O)C2OC(=O)C1)[O-])C

InChI

InChI=1S/C15H14ClNO4/c1-15(2)6-11-14(21-12(18)7-15)13(19)9-5-8(16)3-4-10(9)17(11)20/h3-5,14H,6-7H2,1-2H3