methyl 1-[2-[(6-chloranyl-4H-1,3-benzodioxin-8-yl)methoxy]-2-oxidanylidene-ethyl]indole-3-carboxylate

Systemtic Name: methyl 1-[2-[(6-chloranyl-4H-1,3-benzodioxin-8-yl)methoxy]-2-oxidanylidene-ethyl]indole-3-carboxylate Openeye Name: methyl 1-[2-[(6-chloro-4H-1,3-benzodioxin-8-yl)methoxy]-2-oxo-ethyl]indole-3-carboxylate CAS Name: 1-[2-[(6-chloro-4H-1,3-benzodioxin-8-yl)methoxy]-2-oxoethyl]-3-indolecarboxylic acid methyl ester IUPAC Name: methyl 1-[2-[(6-chloro-4H-1,3-benzodioxin-8-yl)methoxy]-2-oxoethyl]indole-3-carboxylate Traditional Name: 1-[2-[(6-chloro-4H-1,3-benzodioxin-8-yl)methoxy]-2-keto-ethyl]indole-3-carboxylic acid methyl ester Formula: C21H18ClNO6 MolecularWeight: 415.82372

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)C1=CN(C2=CC=CC=C21)CC(=O)OCC3=C4C(=CC(=C3)Cl)COCO4

Isomeric SMILES

COC(=O)C1=CN(C2=CC=CC=C21)CC(=O)OCC3=C4C(=CC(=C3)Cl)COCO4

InChI

InChI=1S/C21H18ClNO6/c1-26-21(25)17-8-23(18-5-3-2-4-16(17)18)9-19(24)28-11-14-7-15(22)6-13-10-27-12-29-20(13)14/h2-8H,9-12H2,1H3