(5-chloranyl-2,3-dihydro-1,4-benzodioxin-7-yl)-(2-methyl-2,3-dihydroindol-1-yl)methanone

Systemtic Name: (5-chloranyl-2,3-dihydro-1,4-benzodioxin-7-yl)-(2-methyl-2,3-dihydroindol-1-yl)methanone Openeye Name: (5-chloro-2,3-dihydro-1,4-benzodioxin-7-yl)-(2-methylindolin-1-yl)methanone CAS Name: (5-chloro-2,3-dihydro-1,4-benzodioxin-7-yl)-(2-methyl-2,3-dihydroindol-1-yl)methanone IUPAC Name: (5-chloro-2,3-dihydro-1,4-benzodioxin-7-yl)-(2-methyl-2,3-dihydroindol-1-yl)methanone Traditional Name: (5-chloro-2,3-dihydro-1,4-benzodioxin-7-yl)-(2-methylindolin-1-yl)methanone Formula: C18H16ClNO3 MolecularWeight: 329.77754

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC2=CC=CC=C2N1C(=O)C3=CC4=C(C(=C3)Cl)OCCO4

Isomeric SMILES

CC1CC2=CC=CC=C2N1C(=O)C3=CC4=C(C(=C3)Cl)OCCO4

InChI

InChI=1S/C18H16ClNO3/c1-11-8-12-4-2-3-5-15(12)20(11)18(21)13-9-14(19)17-16(10-13)22-6-7-23-17/h2-5,9-11H,6-8H2,1H3