4-[2-(4-azanyl-3-chloranyl-phenyl)propan-2-yl]phenol

Systemtic Name: 4-[2-(4-azanyl-3-chloranyl-phenyl)propan-2-yl]phenol Openeye Name: 4-[1-(4-amino-3-chloro-phenyl)-1-methyl-ethyl]phenol CAS Name: 4-[2-(4-amino-3-chlorophenyl)propan-2-yl]phenol IUPAC Name: 4-[2-(4-amino-3-chlorophenyl)propan-2-yl]phenol Traditional Name: 4-[1-(4-amino-3-chloro-phenyl)-1-methyl-ethyl]phenol Formula: C15H16ClNO MolecularWeight: 261.74664

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H16ClNO/c1-15(2,10-3-6-12(18)7-4-10)11-5-8-14(17)13(16)9-11/h3-9,18H,17H2,1-2H3