1-(6-chloranyl-2,3-dihydro-1,4-benzoxazin-4-yl)-2-[(3,4,5-trimethoxyphenyl)amino]ethanone

Systemtic Name: 1-(6-chloranyl-2,3-dihydro-1,4-benzoxazin-4-yl)-2-[(3,4,5-trimethoxyphenyl)amino]ethanone Openeye Name: 1-(6-chloro-2,3-dihydro-1,4-benzoxazin-4-yl)-2-(3,4,5-trimethoxyanilino)ethanone CAS Name: 1-(6-chloro-2,3-dihydro-1,4-benzoxazin-4-yl)-2-(3,4,5-trimethoxyanilino)ethanone IUPAC Name: 1-(6-chloro-2,3-dihydro-1,4-benzoxazin-4-yl)-2-(3,4,5-trimethoxyanilino)ethanone Traditional Name: 1-(6-chloro-2,3-dihydro-1,4-benzoxazin-4-yl)-2-(3,4,5-trimethoxyanilino)ethanone Formula: C19H21ClN2O5 MolecularWeight: 392.83344

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC(=C1OC)OC)NCC(=O)N2CCOC3=C2C=C(C=C3)Cl

Isomeric SMILES

COC1=CC(=CC(=C1OC)OC)NCC(=O)N2CCOC3=C2C=C(C=C3)Cl

InChI

InChI=1S/C19H21ClN2O5/c1-24-16-9-13(10-17(25-2)19(16)26-3)21-11-18(23)22-6-7-27-15-5-4-12(20)8-14(15)22/h4-5,8-10,21H,6-7,11H2,1-3H3