3-(6-chloranyl-1H-benzimidazol-2-yl)-2-methyl-1-morpholin-4-yl-but-2-en-1-one

Systemtic Name: 3-(6-chloranyl-1H-benzimidazol-2-yl)-2-methyl-1-morpholin-4-yl-but-2-en-1-one Openeye Name: 3-(6-chloro-1H-benzimidazol-2-yl)-2-methyl-1-morpholino-but-2-en-1-one CAS Name: 3-(6-chloro-1H-benzimidazol-2-yl)-2-methyl-1-(4-morpholinyl)-2-buten-1-one IUPAC Name: 3-(6-chloro-1H-benzimidazol-2-yl)-2-methyl-1-morpholin-4-ylbut-2-en-1-one Traditional Name: 3-(6-chloro-1H-benzimidazol-2-yl)-2-methyl-1-morpholino-but-2-en-1-one Formula: C16H18ClN3O2 MolecularWeight: 319.78602

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Descriptors Computed from Structure

Canonical SMILES:

CC(=C(C)C(=O)N1CCOCC1)C2=NC3=C(N2)C=C(C=C3)Cl

Isomeric SMILES

CC(=C(C)C(=O)N1CCOCC1)C2=NC3=C(N2)C=C(C=C3)Cl

InChI

InChI=1S/C16H18ClN3O2/c1-10(11(2)16(21)20-5-7-22-8-6-20)15-18-13-4-3-12(17)9-14(13)19-15/h3-4,9H,5-8H2,1-2H3,(H,18,19)