[4-(3-chloranyl-4,5-dimethoxy-phenyl)carbonyl-2,3-dihydro-1,4-benzoxazin-2-yl]-morpholin-4-yl-methanone

Systemtic Name: [4-(3-chloranyl-4,5-dimethoxy-phenyl)carbonyl-2,3-dihydro-1,4-benzoxazin-2-yl]-morpholin-4-yl-methanone Openeye Name: [4-(3-chloro-4,5-dimethoxy-benzoyl)-2,3-dihydro-1,4-benzoxazin-2-yl]-morpholino-methanone CAS Name: [4-[(3-chloro-4,5-dimethoxyphenyl)-oxomethyl]-2,3-dihydro-1,4-benzoxazin-2-yl]-(4-morpholinyl)methanone IUPAC Name: [4-(3-chloro-4,5-dimethoxybenzoyl)-2,3-dihydro-1,4-benzoxazin-2-yl]-morpholin-4-ylmethanone Traditional Name: [4-(3-chloro-4,5-dimethoxy-benzoyl)-2,3-dihydro-1,4-benzoxazin-2-yl]-morpholino-methanone Formula: C22H23ClN2O6 MolecularWeight: 446.88082

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C(=CC(=C1)C(=O)N2CC(OC3=CC=CC=C32)C(=O)N4CCOCC4)Cl)OC

Isomeric SMILES

COC1=C(C(=CC(=C1)C(=O)N2CC(OC3=CC=CC=C32)C(=O)N4CCOCC4)Cl)OC

InChI

InChI=1S/C22H23ClN2O6/c1-28-18-12-14(11-15(23)20(18)29-2)21(26)25-13-19(22(27)24-7-9-30-10-8-24)31-17-6-4-3-5-16(17)25/h3-6,11-12,19H,7-10,13H2,1-2H3