[5-[(4-chloranylphenoxy)methyl]furan-2-yl]-(2,3-dihydroindol-1-yl)methanone

Systemtic Name: [5-[(4-chloranylphenoxy)methyl]furan-2-yl]-(2,3-dihydroindol-1-yl)methanone Openeye Name: [5-[(4-chlorophenoxy)methyl]-2-furyl]-indolin-1-yl-methanone CAS Name: [5-[(4-chlorophenoxy)methyl]-2-furanyl]-(2,3-dihydroindol-1-yl)methanone IUPAC Name: [5-[(4-chlorophenoxy)methyl]furan-2-yl]-(2,3-dihydroindol-1-yl)methanone Traditional Name: [5-[(4-chlorophenoxy)methyl]-2-furyl]-indolin-1-yl-methanone Formula: C20H16ClNO3 MolecularWeight: 353.79894

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(C2=CC=CC=C21)C(=O)C3=CC=C(O3)COC4=CC=C(C=C4)Cl

Isomeric SMILES

C1CN(C2=CC=CC=C21)C(=O)C3=CC=C(O3)COC4=CC=C(C=C4)Cl

InChI

InChI=1S/C20H16ClNO3/c21-15-5-7-16(8-6-15)24-13-17-9-10-19(25-17)20(23)22-12-11-14-3-1-2-4-18(14)22/h1-10H,11-13H2