[2-(2-azanyl-6-chloranyl-phenyl)-3-methoxy-phenyl]-diphenyl-methanol

Systemtic Name: [2-(2-azanyl-6-chloranyl-phenyl)-3-methoxy-phenyl]-diphenyl-methanol Openeye Name: [2-(2-amino-6-chloro-phenyl)-3-methoxy-phenyl]-diphenyl-methanol CAS Name: [2-(2-amino-6-chlorophenyl)-3-methoxyphenyl]-diphenylmethanol IUPAC Name: [2-(2-amino-6-chlorophenyl)-3-methoxyphenyl]-diphenylmethanol Traditional Name: [2-(2-amino-6-chloro-phenyl)-3-methoxy-phenyl]-diphenyl-methanol Formula: C26H22ClNO2 MolecularWeight: 415.91138

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1C2=C(C=CC=C2Cl)N)C(C3=CC=CC=C3)(C4=CC=CC=C4)O

Isomeric SMILES

COC1=CC=CC(=C1C2=C(C=CC=C2Cl)N)C(C3=CC=CC=C3)(C4=CC=CC=C4)O

InChI

InChI=1S/C26H22ClNO2/c1-30-23-17-8-14-20(24(23)25-21(27)15-9-16-22(25)28)26(29,18-10-4-2-5-11-18)19-12-6-3-7-13-19/h2-17,29H,28H2,1H3