1-[4-(azidomethyl)-2,6-bis(chloranyl)phenoxy]-4-chloranyl-naphthalene

Systemtic Name: 1-[4-(azidomethyl)-2,6-bis(chloranyl)phenoxy]-4-chloranyl-naphthalene Openeye Name: 1-[4-(azidomethyl)-2,6-dichloro-phenoxy]-4-chloro-naphthalene CAS Name: 1-[4-(azidomethyl)-2,6-dichlorophenoxy]-4-chloronaphthalene IUPAC Name: 1-[4-(azidomethyl)-2,6-dichlorophenoxy]-4-chloronaphthalene Traditional Name: 1-[4-(azidomethyl)-2,6-dichloro-phenoxy]-4-chloro-naphthalene Formula: C17H10Cl3N3O MolecularWeight: 378.6398

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=CC=C2Cl)OC3=C(C=C(C=C3Cl)CN=[N+]=[N-])Cl

Isomeric SMILES

C1=CC=C2C(=C1)C(=CC=C2Cl)OC3=C(C=C(C=C3Cl)CN=[N+]=[N-])Cl

InChI

InChI=1S/C17H10Cl3N3O/c18-13-5-6-16(12-4-2-1-3-11(12)13)24-17-14(19)7-10(8-15(17)20)9-22-23-21/h1-8H,9H2