(6-chloranyl-1H-indol-2-yl)-[4-(furan-2-yl)phenyl]methanone

Systemtic Name: (6-chloranyl-1H-indol-2-yl)-[4-(furan-2-yl)phenyl]methanone Openeye Name: (6-chloro-1H-indol-2-yl)-[4-(2-furyl)phenyl]methanone CAS Name: (6-chloro-1H-indol-2-yl)-[4-(2-furanyl)phenyl]methanone IUPAC Name: (6-chloro-1H-indol-2-yl)-[4-(furan-2-yl)phenyl]methanone Traditional Name: (6-chloro-1H-indol-2-yl)-[4-(2-furyl)phenyl]methanone Formula: C19H12ClNO2 MolecularWeight: 321.75708

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Descriptors Computed from Structure

Canonical SMILES:

C1=COC(=C1)C2=CC=C(C=C2)C(=O)C3=CC4=C(N3)C=C(C=C4)Cl

Isomeric SMILES

C1=COC(=C1)C2=CC=C(C=C2)C(=O)C3=CC4=C(N3)C=C(C=C4)Cl

InChI

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