(6-chloranyl-1H-indol-3-yl)-(2,3-dihydro-1H-inden-5-yl)methanone

Systemtic Name: (6-chloranyl-1H-indol-3-yl)-(2,3-dihydro-1H-inden-5-yl)methanone Openeye Name: (6-chloro-1H-indol-3-yl)-indan-5-yl-methanone CAS Name: (6-chloro-1H-indol-3-yl)-(2,3-dihydro-1H-inden-5-yl)methanone IUPAC Name: (6-chloro-1H-indol-3-yl)-(2,3-dihydro-1H-inden-5-yl)methanone Traditional Name: (6-chloro-1H-indol-3-yl)-indan-5-yl-methanone Formula: C18H14ClNO MolecularWeight: 295.76286

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C1)C=C(C=C2)C(=O)C3=CNC4=C3C=CC(=C4)Cl

Isomeric SMILES

C1CC2=C(C1)C=C(C=C2)C(=O)C3=CNC4=C3C=CC(=C4)Cl

InChI

InChI=1S/C18H14ClNO/c19-14-6-7-15-16(10-20-17(15)9-14)18(21)13-5-4-11-2-1-3-12(11)8-13/h4-10,20H,1-3H2