(4-chloranyl-3-methyl-phenyl)-(1-oxidanyl-4,5,6,7-tetrahydrobenzimidazol-2-yl)methanone

Systemtic Name: (4-chloranyl-3-methyl-phenyl)-(1-oxidanyl-4,5,6,7-tetrahydrobenzimidazol-2-yl)methanone Openeye Name: (4-chloro-3-methyl-phenyl)-(1-hydroxy-4,5,6,7-tetrahydrobenzimidazol-2-yl)methanone CAS Name: (4-chloro-3-methylphenyl)-(1-hydroxy-4,5,6,7-tetrahydrobenzimidazol-2-yl)methanone IUPAC Name: (4-chloro-3-methylphenyl)-(1-hydroxy-4,5,6,7-tetrahydrobenzimidazol-2-yl)methanone Traditional Name: (4-chloro-3-methyl-phenyl)-(1-hydroxy-4,5,6,7-tetrahydrobenzimidazol-2-yl)methanone Formula: C15H15ClN2O2 MolecularWeight: 290.7448

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)C(=O)C2=NC3=C(N2O)CCCC3)Cl

Isomeric SMILES

CC1=C(C=CC(=C1)C(=O)C2=NC3=C(N2O)CCCC3)Cl

InChI

InChI=1S/C15H15ClN2O2/c1-9-8-10(6-7-11(9)16)14(19)15-17-12-4-2-3-5-13(12)18(15)20/h6-8,20H,2-5H2,1H3