3-(6-chloranyl-1H-benzimidazol-2-yl)-8-methoxy-chromen-2-one

Systemtic Name: 3-(6-chloranyl-1H-benzimidazol-2-yl)-8-methoxy-chromen-2-one Openeye Name: 3-(6-chloro-1H-benzimidazol-2-yl)-8-methoxy-chromen-2-one CAS Name: 3-(6-chloro-1H-benzimidazol-2-yl)-8-methoxy-1-benzopyran-2-one IUPAC Name: 3-(6-chloro-1H-benzimidazol-2-yl)-8-methoxychromen-2-one Traditional Name: 3-(6-chloro-1H-benzimidazol-2-yl)-8-methoxy-coumarin Formula: C17H11ClN2O3 MolecularWeight: 326.73384

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC2=C1OC(=O)C(=C2)C3=NC4=C(N3)C=C(C=C4)Cl

Isomeric SMILES

COC1=CC=CC2=C1OC(=O)C(=C2)C3=NC4=C(N3)C=C(C=C4)Cl

InChI

InChI=1S/C17H11ClN2O3/c1-22-14-4-2-3-9-7-11(17(21)23-15(9)14)16-19-12-6-5-10(18)8-13(12)20-16/h2-8H,1H3,(H,19,20)