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

Systemtic Name: 3-(1H-benzimidazol-2-yl)-6-bromanyl-8-ethoxy-chromen-2-one Openeye Name: 3-(1H-benzimidazol-2-yl)-6-bromo-8-ethoxy-chromen-2-one CAS Name: 3-(1H-benzimidazol-2-yl)-6-bromo-8-ethoxy-1-benzopyran-2-one IUPAC Name: 3-(1H-benzimidazol-2-yl)-6-bromo-8-ethoxychromen-2-one Traditional Name: 3-(1H-benzimidazol-2-yl)-6-bromo-8-ethoxy-coumarin Formula: C18H13BrN2O3 MolecularWeight: 385.21142

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C2C(=CC(=C1)Br)C=C(C(=O)O2)C3=NC4=CC=CC=C4N3

Isomeric SMILES

CCOC1=C2C(=CC(=C1)Br)C=C(C(=O)O2)C3=NC4=CC=CC=C4N3

InChI

InChI=1S/C18H13BrN2O3/c1-2-23-15-9-11(19)7-10-8-12(18(22)24-16(10)15)17-20-13-5-3-4-6-14(13)21-17/h3-9H,2H2,1H3,(H,20,21)