2-azanyl-4-chloranyl-phenol; 5-methyl-2-phenyl-1H-pyrazol-3-one

Systemtic Name: 2-azanyl-4-chloranyl-phenol; 5-methyl-2-phenyl-1H-pyrazol-3-one Openeye Name: 2-amino-4-chloro-phenol; 5-methyl-2-phenyl-1H-pyrazol-3-one CAS Name: 2-amino-4-chlorophenol; 5-methyl-2-phenyl-1H-pyrazol-3-one IUPAC Name: 2-amino-4-chlorophenol; 5-methyl-2-phenyl-1H-pyrazol-3-one Traditional Name: 2-amino-4-chloro-phenol; 5-methyl-2-phenyl-3-pyrazolin-3-one Formula: C16H16ClN3O2 MolecularWeight: 317.77014

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=O)N(N1)C2=CC=CC=C2.C1=CC(=C(C=C1Cl)N)O

Isomeric SMILES

CC1=CC(=O)N(N1)C2=CC=CC=C2.C1=CC(=C(C=C1Cl)N)O

InChI

InChI=1S/C10H10N2O.C6H6ClNO/c1-8-7-10(13)12(11-8)9-5-3-2-4-6-9;7-4-1-2-6(9)5(8)3-4/h2-7,11H,1H3;1-3,9H,8H2