1-(benzimidazol-1-yl)-4-(4-chloranyl-2-methyl-phenoxy)butan-1-one

Systemtic Name: 1-(benzimidazol-1-yl)-4-(4-chloranyl-2-methyl-phenoxy)butan-1-one Openeye Name: 1-(benzimidazol-1-yl)-4-(4-chloro-2-methyl-phenoxy)butan-1-one CAS Name: 1-(1-benzimidazolyl)-4-(4-chloro-2-methylphenoxy)-1-butanone IUPAC Name: 1-(benzimidazol-1-yl)-4-(4-chloro-2-methylphenoxy)butan-1-one Traditional Name: 1-(benzimidazol-1-yl)-4-(4-chloro-2-methyl-phenoxy)butan-1-one Formula: C18H17ClN2O2 MolecularWeight: 328.79278

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)Cl)OCCCC(=O)N2C=NC3=CC=CC=C32

Isomeric SMILES

CC1=C(C=CC(=C1)Cl)OCCCC(=O)N2C=NC3=CC=CC=C32

InChI

InChI=1S/C18H17ClN2O2/c1-13-11-14(19)8-9-17(13)23-10-4-7-18(22)21-12-20-15-5-2-3-6-16(15)21/h2-3,5-6,8-9,11-12H,4,7,10H2,1H3