(5-chloranyl-2,3-dihydro-1,4-benzodioxin-7-yl)methyl 2-(2-methyl-1H-indol-3-yl)ethanoate

Systemtic Name: (5-chloranyl-2,3-dihydro-1,4-benzodioxin-7-yl)methyl 2-(2-methyl-1H-indol-3-yl)ethanoate Openeye Name: (5-chloro-2,3-dihydro-1,4-benzodioxin-7-yl)methyl 2-(2-methyl-1H-indol-3-yl)acetate CAS Name: 2-(2-methyl-1H-indol-3-yl)acetic acid (5-chloro-2,3-dihydro-1,4-benzodioxin-7-yl)methyl ester IUPAC Name: (5-chloro-2,3-dihydro-1,4-benzodioxin-7-yl)methyl 2-(2-methyl-1H-indol-3-yl)acetate Traditional Name: 2-(2-methyl-1H-indol-3-yl)acetic acid (5-chloro-2,3-dihydro-1,4-benzodioxin-7-yl)methyl ester Formula: C20H18ClNO4 MolecularWeight: 371.81422

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=CC=CC=C2N1)CC(=O)OCC3=CC4=C(C(=C3)Cl)OCCO4

Isomeric SMILES

CC1=C(C2=CC=CC=C2N1)CC(=O)OCC3=CC4=C(C(=C3)Cl)OCCO4

InChI

InChI=1S/C20H18ClNO4/c1-12-15(14-4-2-3-5-17(14)22-12)10-19(23)26-11-13-8-16(21)20-18(9-13)24-6-7-25-20/h2-5,8-9,22H,6-7,10-11H2,1H3