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

Systemtic Name: (6-chloranyl-1H-indol-3-yl)-(2,3-dihydro-1-benzofuran-2-yl)methanone Openeye Name: (6-chloro-1H-indol-3-yl)-(2,3-dihydrobenzofuran-2-yl)methanone CAS Name: (6-chloro-1H-indol-3-yl)-(2,3-dihydrobenzofuran-2-yl)methanone IUPAC Name: (6-chloro-1H-indol-3-yl)-(2,3-dihydro-1-benzofuran-2-yl)methanone Traditional Name: (6-chloro-1H-indol-3-yl)-coumaran-2-yl-methanone Formula: C17H12ClNO2 MolecularWeight: 297.73568

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Descriptors Computed from Structure

Canonical SMILES:

C1C(OC2=CC=CC=C21)C(=O)C3=CNC4=C3C=CC(=C4)Cl

Isomeric SMILES

C1C(OC2=CC=CC=C21)C(=O)C3=CNC4=C3C=CC(=C4)Cl

InChI

InChI=1S/C17H12ClNO2/c18-11-5-6-12-13(9-19-14(12)8-11)17(20)16-7-10-3-1-2-4-15(10)21-16/h1-6,8-9,16,19H,7H2