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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=CC=CC=C2N(C1)C(=O)C3=CC4=C(C(=C3)Cl)OCCO4

Isomeric SMILES

C1CC2=CC=CC=C2N(C1)C(=O)C3=CC4=C(C(=C3)Cl)OCCO4

InChI

InChI=1S/C18H16ClNO3/c19-14-10-13(11-16-17(14)23-9-8-22-16)18(21)20-7-3-5-12-4-1-2-6-15(12)20/h1-2,4,6,10-11H,3,5,7-9H2