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

Systemtic Name: 3-(6-chloranyl-1H-benzimidazol-2-yl)-8-ethoxy-chromen-2-one Openeye Name: 3-(6-chloro-1H-benzimidazol-2-yl)-8-ethoxy-chromen-2-one CAS Name: 3-(6-chloro-1H-benzimidazol-2-yl)-8-ethoxy-1-benzopyran-2-one IUPAC Name: 3-(6-chloro-1H-benzimidazol-2-yl)-8-ethoxychromen-2-one Traditional Name: 3-(6-chloro-1H-benzimidazol-2-yl)-8-ethoxy-coumarin Formula: C18H13ClN2O3 MolecularWeight: 340.76042

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC2=C1OC(=O)C(=C2)C3=NC4=C(N3)C=C(C=C4)Cl

Isomeric SMILES

CCOC1=CC=CC2=C1OC(=O)C(=C2)C3=NC4=C(N3)C=C(C=C4)Cl

InChI

InChI=1S/C18H13ClN2O3/c1-2-23-15-5-3-4-10-8-12(18(22)24-16(10)15)17-20-13-7-6-11(19)9-14(13)21-17/h3-9H,2H2,1H3,(H,20,21)