(7-chloranyl-1,3-benzodioxol-5-yl)-(2-methyl-2,3-dihydroindol-1-yl)methanone

Systemtic Name: (7-chloranyl-1,3-benzodioxol-5-yl)-(2-methyl-2,3-dihydroindol-1-yl)methanone Openeye Name: (7-chloro-1,3-benzodioxol-5-yl)-(2-methylindolin-1-yl)methanone CAS Name: (7-chloro-1,3-benzodioxol-5-yl)-(2-methyl-2,3-dihydroindol-1-yl)methanone IUPAC Name: (7-chloro-1,3-benzodioxol-5-yl)-(2-methyl-2,3-dihydroindol-1-yl)methanone Traditional Name: (7-chloro-1,3-benzodioxol-5-yl)-(2-methylindolin-1-yl)methanone Formula: C17H14ClNO3 MolecularWeight: 315.75096

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC2=CC=CC=C2N1C(=O)C3=CC4=C(C(=C3)Cl)OCO4

Isomeric SMILES

CC1CC2=CC=CC=C2N1C(=O)C3=CC4=C(C(=C3)Cl)OCO4

InChI

InChI=1S/C17H14ClNO3/c1-10-6-11-4-2-3-5-14(11)19(10)17(20)12-7-13(18)16-15(8-12)21-9-22-16/h2-5,7-8,10H,6,9H2,1H3