(7-chloranyl-3-methyl-1-benzofuran-2-yl)-(2-methyl-2,3-dihydroindol-1-yl)methanone

Systemtic Name: (7-chloranyl-3-methyl-1-benzofuran-2-yl)-(2-methyl-2,3-dihydroindol-1-yl)methanone Openeye Name: (7-chloro-3-methyl-benzofuran-2-yl)-(2-methylindolin-1-yl)methanone CAS Name: (7-chloro-3-methyl-2-benzofuranyl)-(2-methyl-2,3-dihydroindol-1-yl)methanone IUPAC Name: (7-chloro-3-methyl-1-benzofuran-2-yl)-(2-methyl-2,3-dihydroindol-1-yl)methanone Traditional Name: (7-chloro-3-methyl-benzofuran-2-yl)-(2-methylindolin-1-yl)methanone Formula: C19H16ClNO2 MolecularWeight: 325.78884

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC2=CC=CC=C2N1C(=O)C3=C(C4=C(O3)C(=CC=C4)Cl)C

Isomeric SMILES

CC1CC2=CC=CC=C2N1C(=O)C3=C(C4=C(O3)C(=CC=C4)Cl)C

InChI

InChI=1S/C19H16ClNO2/c1-11-10-13-6-3-4-9-16(13)21(11)19(22)17-12(2)14-7-5-8-15(20)18(14)23-17/h3-9,11H,10H2,1-2H3