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

Systemtic Name: 2-chloranyl-7-ethanoyl-10,10-dimethyl-6-oxidanyl-pyrido[1,2-a]indol-8-one Openeye Name: 7-acetyl-2-chloro-6-hydroxy-10,10-dimethyl-pyrido[1,2-a]indol-8-one CAS Name: 7-acetyl-2-chloro-6-hydroxy-10,10-dimethyl-8-pyrido[1,2-a]indolone IUPAC Name: 7-acetyl-2-chloro-6-hydroxy-10,10-dimethylpyrido[1,2-a]indol-8-one Traditional Name: 7-acetyl-2-chloro-6-hydroxy-10,10-dimethyl-pyrid[1,2-a]indol-8-one Formula: C16H14ClNO3 MolecularWeight: 303.74026

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=C(N2C3=C(C=C(C=C3)Cl)C(C2=CC1=O)(C)C)O

Isomeric SMILES

CC(=O)C1=C(N2C3=C(C=C(C=C3)Cl)C(C2=CC1=O)(C)C)O

InChI

InChI=1S/C16H14ClNO3/c1-8(19)14-12(20)7-13-16(2,3)10-6-9(17)4-5-11(10)18(13)15(14)21/h4-7,21H,1-3H3