2-(6-chloranyl-1H-benzimidazol-2-yl)benzo[f]chromen-3-one

Systemtic Name: 2-(6-chloranyl-1H-benzimidazol-2-yl)benzo[f]chromen-3-one Openeye Name: 2-(6-chloro-1H-benzimidazol-2-yl)benzo[f]chromen-3-one CAS Name: 2-(6-chloro-1H-benzimidazol-2-yl)-3-benzo[f][1]benzopyranone IUPAC Name: 2-(6-chloro-1H-benzimidazol-2-yl)benzo[f]chromen-3-one Traditional Name: 2-(6-chloro-1H-benzimidazol-2-yl)benzo[f]chromen-3-one Formula: C20H11ClN2O2 MolecularWeight: 346.76654

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=CC3=C2C=C(C(=O)O3)C4=NC5=C(N4)C=C(C=C5)Cl

Isomeric SMILES

C1=CC=C2C(=C1)C=CC3=C2C=C(C(=O)O3)C4=NC5=C(N4)C=C(C=C5)Cl

InChI

InChI=1S/C20H11ClN2O2/c21-12-6-7-16-17(9-12)23-19(22-16)15-10-14-13-4-2-1-3-11(13)5-8-18(14)25-20(15)24/h1-10H,(H,22,23)