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

Systemtic Name: (5-chloranyl-2,3-dihydro-1,4-benzodioxin-7-yl)-(2,3-dihydroindol-1-yl)methanone Openeye Name: (5-chloro-2,3-dihydro-1,4-benzodioxin-7-yl)-indolin-1-yl-methanone CAS Name: (5-chloro-2,3-dihydro-1,4-benzodioxin-7-yl)-(2,3-dihydroindol-1-yl)methanone IUPAC Name: (5-chloro-2,3-dihydro-1,4-benzodioxin-7-yl)-(2,3-dihydroindol-1-yl)methanone Traditional Name: (5-chloro-2,3-dihydro-1,4-benzodioxin-7-yl)-indolin-1-yl-methanone Formula: C17H14ClNO3 MolecularWeight: 315.75096

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(C2=CC=CC=C21)C(=O)C3=CC4=C(C(=C3)Cl)OCCO4

Isomeric SMILES

C1CN(C2=CC=CC=C21)C(=O)C3=CC4=C(C(=C3)Cl)OCCO4

InChI

InChI=1S/C17H14ClNO3/c18-13-9-12(10-15-16(13)22-8-7-21-15)17(20)19-6-5-11-3-1-2-4-14(11)19/h1-4,9-10H,5-8H2