2,9-bis(chloranyl)-7-ethanoyl-10,10-dimethyl-6-oxidanyl-pyrido[1,2-a]indol-8-one

Systemtic Name: 2,9-bis(chloranyl)-7-ethanoyl-10,10-dimethyl-6-oxidanyl-pyrido[1,2-a]indol-8-one Openeye Name: 7-acetyl-2,9-dichloro-6-hydroxy-10,10-dimethyl-pyrido[1,2-a]indol-8-one CAS Name: 7-acetyl-2,9-dichloro-6-hydroxy-10,10-dimethyl-8-pyrido[1,2-a]indolone IUPAC Name: 7-acetyl-2,9-dichloro-6-hydroxy-10,10-dimethylpyrido[1,2-a]indol-8-one Traditional Name: 7-acetyl-2,9-dichloro-6-hydroxy-10,10-dimethyl-pyrid[1,2-a]indol-8-one Formula: C16H13Cl2NO3 MolecularWeight: 338.18532

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=C(N2C3=C(C=C(C=C3)Cl)C(C2=C(C1=O)Cl)(C)C)O

Isomeric SMILES

CC(=O)C1=C(N2C3=C(C=C(C=C3)Cl)C(C2=C(C1=O)Cl)(C)C)O

InChI

InChI=1S/C16H13Cl2NO3/c1-7(20)11-13(21)12(18)14-16(2,3)9-6-8(17)4-5-10(9)19(14)15(11)22/h4-6,22H,1-3H3