3-[2-(2-chloranylbenzimidazol-1-yl)ethanoyl]chromen-2-one

Systemtic Name: 3-[2-(2-chloranylbenzimidazol-1-yl)ethanoyl]chromen-2-one Openeye Name: 3-[2-(2-chlorobenzimidazol-1-yl)acetyl]chromen-2-one CAS Name: 3-[2-(2-chloro-1-benzimidazolyl)-1-oxoethyl]-1-benzopyran-2-one IUPAC Name: 3-[2-(2-chlorobenzimidazol-1-yl)acetyl]chromen-2-one Traditional Name: 3-[2-(2-chlorobenzimidazol-1-yl)acetyl]coumarin Formula: C18H11ClN2O3 MolecularWeight: 338.74454

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=C(C(=O)O2)C(=O)CN3C4=CC=CC=C4N=C3Cl

Isomeric SMILES

C1=CC=C2C(=C1)C=C(C(=O)O2)C(=O)CN3C4=CC=CC=C4N=C3Cl

InChI

InChI=1S/C18H11ClN2O3/c19-18-20-13-6-2-3-7-14(13)21(18)10-15(22)12-9-11-5-1-4-8-16(11)24-17(12)23/h1-9H,10H2