(S)-(2-azanyl-5-chloranyl-phenyl)-(2,3-dimethoxyphenyl)methanol

Systemtic Name: (S)-(2-azanyl-5-chloranyl-phenyl)-(2,3-dimethoxyphenyl)methanol Openeye Name: (S)-(2-amino-5-chloro-phenyl)-(2,3-dimethoxyphenyl)methanol CAS Name: (S)-(2-amino-5-chlorophenyl)-(2,3-dimethoxyphenyl)methanol IUPAC Name: (S)-(2-amino-5-chlorophenyl)-(2,3-dimethoxyphenyl)methanol Traditional Name: (S)-(2-amino-5-chloro-phenyl)-(2,3-dimethoxyphenyl)methanol Formula: C15H16ClNO3 MolecularWeight: 293.74544

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1OC)C(C2=C(C=CC(=C2)Cl)N)O

Isomeric SMILES

COC1=CC=CC(=C1OC)[C@H](C2=C(C=CC(=C2)Cl)N)O

InChI

InChI=1S/C15H16ClNO3/c1-19-13-5-3-4-10(15(13)20-2)14(18)11-8-9(16)6-7-12(11)17/h3-8,14,18H,17H2,1-2H3/t14-/m1/s1