N-[[2,6-bis(chloranyl)phenyl]methyl]naphthalen-1-amine

Systemtic Name: N-[[2,6-bis(chloranyl)phenyl]methyl]naphthalen-1-amine Openeye Name: N-[(2,6-dichlorophenyl)methyl]naphthalen-1-amine CAS Name: N-[(2,6-dichlorophenyl)methyl]-1-naphthalenamine IUPAC Name: N-[(2,6-dichlorophenyl)methyl]naphthalen-1-amine Traditional Name: (2,6-dichlorobenzyl)-(1-naphthyl)amine Formula: C17H13Cl2N MolecularWeight: 302.19782

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=CC=C2NCC3=C(C=CC=C3Cl)Cl

Isomeric SMILES

C1=CC=C2C(=C1)C=CC=C2NCC3=C(C=CC=C3Cl)Cl

InChI

InChI=1S/C17H13Cl2N/c18-15-8-4-9-16(19)14(15)11-20-17-10-3-6-12-5-1-2-7-13(12)17/h1-10,20H,11H2