2-(1-azanylidene-3,4-dihydro-2H-naphthalen-2-yl)phenol

Systemtic Name: 2-(1-azanylidene-3,4-dihydro-2H-naphthalen-2-yl)phenol Openeye Name: 2-(1-iminotetralin-2-yl)phenol CAS Name: 2-(1-imino-3,4-dihydro-2H-naphthalen-2-yl)phenol IUPAC Name: 2-(1-imino-3,4-dihydro-2H-naphthalen-2-yl)phenol Traditional Name: 2-(1-iminotetralin-2-yl)phenol Formula: C16H15NO MolecularWeight: 237.2964

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=CC=CC=C2C(=N)C1C3=CC=CC=C3O

Isomeric SMILES

C1CC2=CC=CC=C2C(=N)C1C3=CC=CC=C3O

InChI

InChI=1S/C16H15NO/c17-16-12-6-2-1-5-11(12)9-10-14(16)13-7-3-4-8-15(13)18/h1-8,14,17-18H,9-10H2