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

Systemtic Name: 2,3-dihydro-1H-inden-5-yl N-(5-chloranyl-2-methoxy-phenyl)carbamate Openeye Name: indan-5-yl N-(5-chloro-2-methoxy-phenyl)carbamate CAS Name: N-(5-chloro-2-methoxyphenyl)carbamic acid 2,3-dihydro-1H-inden-5-yl ester IUPAC Name: 2,3-dihydro-1H-inden-5-yl N-(5-chloro-2-methoxyphenyl)carbamate Traditional Name: N-(5-chloro-2-methoxy-phenyl)carbamic acid indan-5-yl ester Formula: C17H16ClNO3 MolecularWeight: 317.76684

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)Cl)NC(=O)OC2=CC3=C(CCC3)C=C2

Isomeric SMILES

COC1=C(C=C(C=C1)Cl)NC(=O)OC2=CC3=C(CCC3)C=C2

InChI

InChI=1S/C17H16ClNO3/c1-21-16-8-6-13(18)10-15(16)19-17(20)22-14-7-5-11-3-2-4-12(11)9-14/h5-10H,2-4H2,1H3,(H,19,20)