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

Systemtic Name: (6-chloranyl-1H-indol-2-yl)-[3-(furan-2-yl)phenyl]methanone Openeye Name: (6-chloro-1H-indol-2-yl)-[3-(2-furyl)phenyl]methanone CAS Name: (6-chloro-1H-indol-2-yl)-[3-(2-furanyl)phenyl]methanone IUPAC Name: (6-chloro-1H-indol-2-yl)-[3-(furan-2-yl)phenyl]methanone Traditional Name: (6-chloro-1H-indol-2-yl)-[3-(2-furyl)phenyl]methanone Formula: C19H12ClNO2 MolecularWeight: 321.75708

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)C(=O)C2=CC3=C(N2)C=C(C=C3)Cl)C4=CC=CO4

Isomeric SMILES

C1=CC(=CC(=C1)C(=O)C2=CC3=C(N2)C=C(C=C3)Cl)C4=CC=CO4

InChI

InChI=1S/C19H12ClNO2/c20-15-7-6-12-10-17(21-16(12)11-15)19(22)14-4-1-3-13(9-14)18-5-2-8-23-18/h1-11,21H