(1S)-2-[(4-chloranyl-2-methoxy-5-methyl-phenyl)amino]-1-(furan-2-yl)ethanol

Systemtic Name: (1S)-2-[(4-chloranyl-2-methoxy-5-methyl-phenyl)amino]-1-(furan-2-yl)ethanol Openeye Name: (1S)-2-(4-chloro-2-methoxy-5-methyl-anilino)-1-(2-furyl)ethanol CAS Name: (1S)-2-(4-chloro-2-methoxy-5-methylanilino)-1-(2-furanyl)ethanol IUPAC Name: (1S)-2-(4-chloro-2-methoxy-5-methylanilino)-1-(furan-2-yl)ethanol Traditional Name: (1S)-2-(4-chloro-2-methoxy-5-methyl-anilino)-1-(2-furyl)ethanol Formula: C14H16ClNO3 MolecularWeight: 281.73474

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1Cl)OC)NCC(C2=CC=CO2)O

Isomeric SMILES

CC1=CC(=C(C=C1Cl)OC)NC[C@@H](C2=CC=CO2)O

InChI

InChI=1S/C14H16ClNO3/c1-9-6-11(14(18-2)7-10(9)15)16-8-12(17)13-4-3-5-19-13/h3-7,12,16-17H,8H2,1-2H3/t12-/m0/s1