(4-chloranylpyrido[1,2-a]benzimidazol-2-yl)-(2-hydroxyphenyl)methanone

Systemtic Name: (4-chloranylpyrido[1,2-a]benzimidazol-2-yl)-(2-hydroxyphenyl)methanone Openeye Name: (4-chloropyrido[1,2-a]benzimidazol-2-yl)-(2-hydroxyphenyl)methanone CAS Name: (4-chloro-2-pyrido[1,2-a]benzimidazolyl)-(2-hydroxyphenyl)methanone IUPAC Name: (4-chloropyrido[1,2-a]benzimidazol-2-yl)-(2-hydroxyphenyl)methanone Traditional Name: (4-chloropyrido[1,2-a]benzimidazol-2-yl)-(2-hydroxyphenyl)methanone Formula: C18H11ClN2O2 MolecularWeight: 322.74514

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)C(=O)C2=CN3C4=CC=CC=C4N=C3C(=C2)Cl)O

Isomeric SMILES

C1=CC=C(C(=C1)C(=O)C2=CN3C4=CC=CC=C4N=C3C(=C2)Cl)O

InChI

InChI=1S/C18H11ClN2O2/c19-13-9-11(17(23)12-5-1-4-8-16(12)22)10-21-15-7-3-2-6-14(15)20-18(13)21/h1-10,22H