1-(4-chloranyl-1-methyl-5-oxidanyl-benzo[g]indol-3-yl)ethanone

Systemtic Name: 1-(4-chloranyl-1-methyl-5-oxidanyl-benzo[g]indol-3-yl)ethanone Openeye Name: 1-(4-chloro-5-hydroxy-1-methyl-benzo[g]indol-3-yl)ethanone CAS Name: 1-(4-chloro-5-hydroxy-1-methyl-3-benzo[g]indolyl)ethanone IUPAC Name: 1-(4-chloro-5-hydroxy-1-methylbenzo[g]indol-3-yl)ethanone Traditional Name: 1-(4-chloro-5-hydroxy-1-methyl-benz[g]indol-3-yl)ethanone Formula: C15H12ClNO2 MolecularWeight: 273.71428

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CN(C2=C1C(=C(C3=CC=CC=C32)O)Cl)C

Isomeric SMILES

CC(=O)C1=CN(C2=C1C(=C(C3=CC=CC=C32)O)Cl)C

InChI

InChI=1S/C15H12ClNO2/c1-8(18)11-7-17(2)14-9-5-3-4-6-10(9)15(19)13(16)12(11)14/h3-7,19H,1-2H3