2-[6-chloranyl-2-[3-(furan-2-yl)phenyl]carbonyl-1H-indol-3-yl]ethanoate

Systemtic Name: 2-[6-chloranyl-2-[3-(furan-2-yl)phenyl]carbonyl-1H-indol-3-yl]ethanoate Openeye Name: 2-[6-chloro-2-[3-(2-furyl)benzoyl]-1H-indol-3-yl]acetate CAS Name: 2-[6-chloro-2-[[3-(2-furanyl)phenyl]-oxomethyl]-1H-indol-3-yl]acetate IUPAC Name: 2-[6-chloro-2-[3-(furan-2-yl)benzoyl]-1H-indol-3-yl]acetate Traditional Name: 2-[6-chloro-2-[3-(2-furyl)benzoyl]-1H-indol-3-yl]acetate Formula: C21H13ClNO4- MolecularWeight: 378.78522

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)C(=O)C2=C(C3=C(N2)C=C(C=C3)Cl)CC(=O)[O-])C4=CC=CO4

Isomeric SMILES

C1=CC(=CC(=C1)C(=O)C2=C(C3=C(N2)C=C(C=C3)Cl)CC(=O)[O-])C4=CC=CO4

InChI

InChI=1S/C21H14ClNO4/c22-14-6-7-15-16(11-19(24)25)20(23-17(15)10-14)21(26)13-4-1-3-12(9-13)18-5-2-8-27-18/h1-10,23H,11H2,(H,24,25)/p-1