N-[3-chloranyl-4-(2,3-dihydro-1,4-benzodioxin-3-ylmethoxy)-2-methyl-phenyl]carbamate

Systemtic Name: N-[3-chloranyl-4-(2,3-dihydro-1,4-benzodioxin-3-ylmethoxy)-2-methyl-phenyl]carbamate Openeye Name: N-[3-chloro-4-(2,3-dihydro-1,4-benzodioxin-3-ylmethoxy)-2-methyl-phenyl]carbamate CAS Name: N-[3-chloro-4-(2,3-dihydro-1,4-benzodioxin-3-ylmethoxy)-2-methylphenyl]carbamate IUPAC Name: N-[3-chloro-4-(2,3-dihydro-1,4-benzodioxin-3-ylmethoxy)-2-methylphenyl]carbamate Traditional Name: N-[3-chloro-4-(2,3-dihydro-1,4-benzodioxin-3-ylmethoxy)-2-methyl-phenyl]carbamate Formula: C17H15ClNO5- MolecularWeight: 348.7577

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1Cl)OCC2COC3=CC=CC=C3O2)NC(=O)[O-]

Isomeric SMILES

CC1=C(C=CC(=C1Cl)OCC2COC3=CC=CC=C3O2)NC(=O)[O-]

InChI

InChI=1S/C17H16ClNO5/c1-10-12(19-17(20)21)6-7-15(16(10)18)23-9-11-8-22-13-4-2-3-5-14(13)24-11/h2-7,11,19H,8-9H2,1H3,(H,20,21)/p-1