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

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

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C2C(=CC(=C1)Cl)C=C(C(=O)O2)C3=NC4=CC=CC=C4N3

Isomeric SMILES

COC1=C2C(=CC(=C1)Cl)C=C(C(=O)O2)C3=NC4=CC=CC=C4N3

InChI

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