1-[[2-azanyl-5-(chloromethyl)phenyl]methyl]naphthalen-2-ol

Systemtic Name: 1-[[2-azanyl-5-(chloromethyl)phenyl]methyl]naphthalen-2-ol Openeye Name: 1-[[2-amino-5-(chloromethyl)phenyl]methyl]naphthalen-2-ol CAS Name: 1-[[2-amino-5-(chloromethyl)phenyl]methyl]-2-naphthalenol IUPAC Name: 1-[[2-amino-5-(chloromethyl)phenyl]methyl]naphthalen-2-ol Traditional Name: 1-[2-amino-5-(chloromethyl)benzyl]-2-naphthol Formula: C18H16ClNO MolecularWeight: 297.77874

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=CC(=C2CC3=C(C=CC(=C3)CCl)N)O

Isomeric SMILES

C1=CC=C2C(=C1)C=CC(=C2CC3=C(C=CC(=C3)CCl)N)O

InChI

InChI=1S/C18H16ClNO/c19-11-12-5-7-17(20)14(9-12)10-16-15-4-2-1-3-13(15)6-8-18(16)21/h1-9,21H,10-11,20H2