1-[1-(benzotriazol-1-yl)prop-2-enyl]-3,4-dihydro-2H-naphthalen-1-ol

Systemtic Name: 1-[1-(benzotriazol-1-yl)prop-2-enyl]-3,4-dihydro-2H-naphthalen-1-ol Openeye Name: 1-[1-(benzotriazol-1-yl)allyl]tetralin-1-ol CAS Name: 1-[1-(1-benzotriazolyl)prop-2-enyl]-3,4-dihydro-2H-naphthalen-1-ol IUPAC Name: 1-[1-(benzotriazol-1-yl)prop-2-enyl]-3,4-dihydro-2H-naphthalen-1-ol Traditional Name: 1-[1-(benzotriazol-1-yl)allyl]tetralin-1-ol Formula: C19H19N3O MolecularWeight: 305.37366

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Descriptors Computed from Structure

Canonical SMILES:

C=CC(C1(CCCC2=CC=CC=C21)O)N3C4=CC=CC=C4N=N3

Isomeric SMILES

C=CC(C1(CCCC2=CC=CC=C21)O)N3C4=CC=CC=C4N=N3

InChI

InChI=1S/C19H19N3O/c1-2-18(22-17-12-6-5-11-16(17)20-21-22)19(23)13-7-9-14-8-3-4-10-15(14)19/h2-6,8,10-12,18,23H,1,7,9,13H2