[3-[5-(2-chlorophenyl)furan-2-yl]oxiran-2-yl]-(1H-indol-3-yl)methanone

Systemtic Name: [3-[5-(2-chlorophenyl)furan-2-yl]oxiran-2-yl]-(1H-indol-3-yl)methanone Openeye Name: [3-[5-(2-chlorophenyl)-2-furyl]oxiran-2-yl]-(1H-indol-3-yl)methanone CAS Name: [3-[5-(2-chlorophenyl)-2-furanyl]-2-oxiranyl]-(1H-indol-3-yl)methanone IUPAC Name: [3-[5-(2-chlorophenyl)furan-2-yl]oxiran-2-yl]-(1H-indol-3-yl)methanone Traditional Name: [3-[5-(2-chlorophenyl)-2-furyl]oxiran-2-yl]-(1H-indol-3-yl)methanone Formula: C21H14ClNO3 MolecularWeight: 363.79376

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=CN2)C(=O)C3C(O3)C4=CC=C(O4)C5=CC=CC=C5Cl

Isomeric SMILES

C1=CC=C2C(=C1)C(=CN2)C(=O)C3C(O3)C4=CC=C(O4)C5=CC=CC=C5Cl

InChI

InChI=1S/C21H14ClNO3/c22-15-7-3-1-6-13(15)17-9-10-18(25-17)20-21(26-20)19(24)14-11-23-16-8-4-2-5-12(14)16/h1-11,20-21,23H