(1S)-2-[(5-chloranyl-2-methoxy-phenyl)amino]-1-(furan-2-yl)ethanol

Systemtic Name: (1S)-2-[(5-chloranyl-2-methoxy-phenyl)amino]-1-(furan-2-yl)ethanol Openeye Name: (1S)-2-(5-chloro-2-methoxy-anilino)-1-(2-furyl)ethanol CAS Name: (1S)-2-(5-chloro-2-methoxyanilino)-1-(2-furanyl)ethanol IUPAC Name: (1S)-2-(5-chloro-2-methoxyanilino)-1-(furan-2-yl)ethanol Traditional Name: (1S)-2-(5-chloro-2-methoxy-anilino)-1-(2-furyl)ethanol Formula: C13H14ClNO3 MolecularWeight: 267.70816

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)Cl)NCC(C2=CC=CO2)O

Isomeric SMILES

COC1=C(C=C(C=C1)Cl)NC[C@@H](C2=CC=CO2)O

InChI

InChI=1S/C13H14ClNO3/c1-17-12-5-4-9(14)7-10(12)15-8-11(16)13-3-2-6-18-13/h2-7,11,15-16H,8H2,1H3/t11-/m0/s1