4-azanyl-5-chloranyl-3-methyl-2-phenylazanyl-phenol

Systemtic Name: 4-azanyl-5-chloranyl-3-methyl-2-phenylazanyl-phenol Openeye Name: 4-amino-2-anilino-5-chloro-3-methyl-phenol CAS Name: 4-amino-2-anilino-5-chloro-3-methylphenol IUPAC Name: 4-amino-2-anilino-5-chloro-3-methylphenol Traditional Name: 4-amino-2-anilino-5-chloro-3-methyl-phenol Formula: C13H13ClN2O MolecularWeight: 248.70812

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC(=C1N)Cl)O)NC2=CC=CC=C2

Isomeric SMILES

CC1=C(C(=CC(=C1N)Cl)O)NC2=CC=CC=C2

InChI

InChI=1S/C13H13ClN2O/c1-8-12(15)10(14)7-11(17)13(8)16-9-5-3-2-4-6-9/h2-7,16-17H,15H2,1H3