(2-azanyl-5-chloranyl-phenyl)-(4-methylphenyl)methanol

Systemtic Name: (2-azanyl-5-chloranyl-phenyl)-(4-methylphenyl)methanol Openeye Name: (2-amino-5-chloro-phenyl)-(p-tolyl)methanol CAS Name: (2-amino-5-chlorophenyl)-(4-methylphenyl)methanol IUPAC Name: (2-amino-5-chlorophenyl)-(4-methylphenyl)methanol Traditional Name: (2-amino-5-chloro-phenyl)-(p-tolyl)methanol Formula: C14H14ClNO MolecularWeight: 247.72006

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(C2=C(C=CC(=C2)Cl)N)O

Isomeric SMILES

CC1=CC=C(C=C1)C(C2=C(C=CC(=C2)Cl)N)O

InChI

InChI=1S/C14H14ClNO/c1-9-2-4-10(5-3-9)14(17)12-8-11(15)6-7-13(12)16/h2-8,14,17H,16H2,1H3