[2,3-bis(chloranyl)phenyl]-(2-methyl-2,3-dihydroindol-1-yl)methanone

Systemtic Name: [2,3-bis(chloranyl)phenyl]-(2-methyl-2,3-dihydroindol-1-yl)methanone Openeye Name: (2,3-dichlorophenyl)-(2-methylindolin-1-yl)methanone CAS Name: (2,3-dichlorophenyl)-(2-methyl-2,3-dihydroindol-1-yl)methanone IUPAC Name: (2,3-dichlorophenyl)-(2-methyl-2,3-dihydroindol-1-yl)methanone Traditional Name: (2,3-dichlorophenyl)-(2-methylindolin-1-yl)methanone Formula: C16H13Cl2NO MolecularWeight: 306.18652

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H13Cl2NO/c1-10-9-11-5-2-3-8-14(11)19(10)16(20)12-6-4-7-13(17)15(12)18/h2-8,10H,9H2,1H3