(2S)-1-[(2-chlorophenyl)methoxy]-3-(6-nitroindazol-1-yl)propan-2-ol

Systemtic Name: (2S)-1-[(2-chlorophenyl)methoxy]-3-(6-nitroindazol-1-yl)propan-2-ol Openeye Name: (2S)-1-[(2-chlorophenyl)methoxy]-3-(6-nitroindazol-1-yl)propan-2-ol CAS Name: (2S)-1-[(2-chlorophenyl)methoxy]-3-(6-nitro-1-indazolyl)-2-propanol IUPAC Name: (2S)-1-[(2-chlorophenyl)methoxy]-3-(6-nitroindazol-1-yl)propan-2-ol Traditional Name: (2S)-1-(2-chlorobenzyl)oxy-3-(6-nitroindazol-1-yl)propan-2-ol Formula: C17H16ClN3O4 MolecularWeight: 361.77964

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)COCC(CN2C3=C(C=CC(=C3)[N+](=O)[O-])C=N2)O)Cl

Isomeric SMILES

C1=CC=C(C(=C1)COC[C@H](CN2C3=C(C=CC(=C3)[N+](=O)[O-])C=N2)O)Cl

InChI

InChI=1S/C17H16ClN3O4/c18-16-4-2-1-3-13(16)10-25-11-15(22)9-20-17-7-14(21(23)24)6-5-12(17)8-19-20/h1-8,15,22H,9-11H2/t15-/m0/s1