2-[(R)-azanyl-(4-chlorophenyl)methyl]naphthalen-1-ol

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

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=CC(=C2O)C(C3=CC=C(C=C3)Cl)N

Isomeric SMILES

C1=CC=C2C(=C1)C=CC(=C2O)[C@@H](C3=CC=C(C=C3)Cl)N

InChI

InChI=1S/C17H14ClNO/c18-13-8-5-12(6-9-13)16(19)15-10-7-11-3-1-2-4-14(11)17(15)20/h1-10,16,20H,19H2/t16-/m1/s1