3-[1-[(4-bromanyl-2-chloranyl-phenyl)amino]ethyl]phenol

Systemtic Name: 3-[1-[(4-bromanyl-2-chloranyl-phenyl)amino]ethyl]phenol Openeye Name: 3-[1-(4-bromo-2-chloro-anilino)ethyl]phenol CAS Name: 3-[1-(4-bromo-2-chloroanilino)ethyl]phenol IUPAC Name: 3-[1-(4-bromo-2-chloroanilino)ethyl]phenol Traditional Name: 3-[1-(4-bromo-2-chloro-anilino)ethyl]phenol Formula: C14H13BrClNO MolecularWeight: 326.61612

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC(=CC=C1)O)NC2=C(C=C(C=C2)Br)Cl

Isomeric SMILES

CC(C1=CC(=CC=C1)O)NC2=C(C=C(C=C2)Br)Cl

InChI

InChI=1S/C14H13BrClNO/c1-9(10-3-2-4-12(18)7-10)17-14-6-5-11(15)8-13(14)16/h2-9,17-18H,1H3