1-[(2-azanyl-4-chloranyl-phenyl)methyl]naphthalen-2-ol

Systemtic Name: 1-[(2-azanyl-4-chloranyl-phenyl)methyl]naphthalen-2-ol Openeye Name: 1-[(2-amino-4-chloro-phenyl)methyl]naphthalen-2-ol CAS Name: 1-[(2-amino-4-chlorophenyl)methyl]-2-naphthalenol IUPAC Name: 1-[(2-amino-4-chlorophenyl)methyl]naphthalen-2-ol Traditional Name: 1-(2-amino-4-chloro-benzyl)-2-naphthol Formula: C17H14ClNO MolecularWeight: 283.75216

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H14ClNO/c18-13-7-5-12(16(19)10-13)9-15-14-4-2-1-3-11(14)6-8-17(15)20/h1-8,10,20H,9,19H2