2,3-dihydro-1H-inden-5-yl N-(5-chloranyl-2,4-dimethoxy-phenyl)carbamate

Systemtic Name: 2,3-dihydro-1H-inden-5-yl N-(5-chloranyl-2,4-dimethoxy-phenyl)carbamate Openeye Name: indan-5-yl N-(5-chloro-2,4-dimethoxy-phenyl)carbamate CAS Name: N-(5-chloro-2,4-dimethoxyphenyl)carbamic acid 2,3-dihydro-1H-inden-5-yl ester IUPAC Name: 2,3-dihydro-1H-inden-5-yl N-(5-chloro-2,4-dimethoxyphenyl)carbamate Traditional Name: N-(5-chloro-2,4-dimethoxy-phenyl)carbamic acid indan-5-yl ester Formula: C18H18ClNO4 MolecularWeight: 347.79282

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1NC(=O)OC2=CC3=C(CCC3)C=C2)Cl)OC

Isomeric SMILES

COC1=CC(=C(C=C1NC(=O)OC2=CC3=C(CCC3)C=C2)Cl)OC

InChI

InChI=1S/C18H18ClNO4/c1-22-16-10-17(23-2)15(9-14(16)19)20-18(21)24-13-7-6-11-4-3-5-12(11)8-13/h6-10H,3-5H2,1-2H3,(H,20,21)