2-[1-[(3-bromophenyl)amino]ethyl]naphthalen-1-ol

Systemtic Name: 2-[1-[(3-bromophenyl)amino]ethyl]naphthalen-1-ol Openeye Name: 2-[1-(3-bromoanilino)ethyl]naphthalen-1-ol CAS Name: 2-[1-(3-bromoanilino)ethyl]-1-naphthalenol IUPAC Name: 2-[1-(3-bromoanilino)ethyl]naphthalen-1-ol Traditional Name: 2-[1-(3-bromoanilino)ethyl]-1-naphthol Formula: C18H16BrNO MolecularWeight: 342.22974

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=C(C2=CC=CC=C2C=C1)O)NC3=CC(=CC=C3)Br

Isomeric SMILES

CC(C1=C(C2=CC=CC=C2C=C1)O)NC3=CC(=CC=C3)Br

InChI

InChI=1S/C18H16BrNO/c1-12(20-15-7-4-6-14(19)11-15)16-10-9-13-5-2-3-8-17(13)18(16)21/h2-12,20-21H,1H3