(2-azanyl-5-chloranyl-phenyl)-(2-methoxy-3-phenylmethoxy-phenyl)methanol

Systemtic Name: (2-azanyl-5-chloranyl-phenyl)-(2-methoxy-3-phenylmethoxy-phenyl)methanol Openeye Name: (2-amino-5-chloro-phenyl)-(3-benzyloxy-2-methoxy-phenyl)methanol CAS Name: (2-amino-5-chlorophenyl)-(2-methoxy-3-phenylmethoxyphenyl)methanol IUPAC Name: (2-amino-5-chlorophenyl)-(2-methoxy-3-phenylmethoxyphenyl)methanol Traditional Name: (2-amino-5-chloro-phenyl)-(3-benzoxy-2-methoxy-phenyl)methanol Formula: C21H20ClNO3 MolecularWeight: 369.8414

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC=C1OCC2=CC=CC=C2)C(C3=C(C=CC(=C3)Cl)N)O

Isomeric SMILES

COC1=C(C=CC=C1OCC2=CC=CC=C2)C(C3=C(C=CC(=C3)Cl)N)O

InChI

InChI=1S/C21H20ClNO3/c1-25-21-16(20(24)17-12-15(22)10-11-18(17)23)8-5-9-19(21)26-13-14-6-3-2-4-7-14/h2-12,20,24H,13,23H2,1H3