4-chloranyl-2-[(3R)-3-methyl-4-oxidanyl-5,6,7,8-tetrahydro-1,2,4-benzotriazin-3-yl]phenol

Systemtic Name: 4-chloranyl-2-[(3R)-3-methyl-4-oxidanyl-5,6,7,8-tetrahydro-1,2,4-benzotriazin-3-yl]phenol Openeye Name: 4-chloro-2-[(3R)-4-hydroxy-3-methyl-5,6,7,8-tetrahydro-1,2,4-benzotriazin-3-yl]phenol CAS Name: 4-chloro-2-[(3R)-4-hydroxy-3-methyl-5,6,7,8-tetrahydro-1,2,4-benzotriazin-3-yl]phenol IUPAC Name: 4-chloro-2-[(3R)-4-hydroxy-3-methyl-5,6,7,8-tetrahydro-1,2,4-benzotriazin-3-yl]phenol Traditional Name: 4-chloro-2-[(3R)-4-hydroxy-3-methyl-5,6,7,8-tetrahydro-1,2,4-benzotriazin-3-yl]phenol Formula: C14H16ClN3O2 MolecularWeight: 293.74874

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Descriptors Computed from Structure

Canonical SMILES:

CC1(N=NC2=C(N1O)CCCC2)C3=C(C=CC(=C3)Cl)O

Isomeric SMILES

C[C@]1(N=NC2=C(N1O)CCCC2)C3=C(C=CC(=C3)Cl)O

InChI

InChI=1S/C14H16ClN3O2/c1-14(10-8-9(15)6-7-13(10)19)17-16-11-4-2-3-5-12(11)18(14)20/h6-8,19-20H,2-5H2,1H3/t14-/m1/s1