2-[(E)-4-azido-3-[(3,4-dichlorophenyl)methyl]pent-1-enyl]naphthalene

Systemtic Name: 2-[(E)-4-azido-3-[(3,4-dichlorophenyl)methyl]pent-1-enyl]naphthalene Openeye Name: 2-[(E)-4-azido-3-[(3,4-dichlorophenyl)methyl]pent-1-enyl]naphthalene CAS Name: 2-[(E)-4-azido-3-[(3,4-dichlorophenyl)methyl]pent-1-enyl]naphthalene IUPAC Name: 2-[(E)-4-azido-3-[(3,4-dichlorophenyl)methyl]pent-1-enyl]naphthalene Traditional Name: 2-[(E)-4-azido-3-(3,4-dichlorobenzyl)pent-1-enyl]naphthalene Formula: C22H19Cl2N3 MolecularWeight: 396.31236

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(CC1=CC(=C(C=C1)Cl)Cl)C=CC2=CC3=CC=CC=C3C=C2)N=[N+]=[N-]

Isomeric SMILES

CC(C(CC1=CC(=C(C=C1)Cl)Cl)/C=C/C2=CC3=CC=CC=C3C=C2)N=[N+]=[N-]

InChI

InChI=1S/C22H19Cl2N3/c1-15(26-27-25)19(13-17-8-11-21(23)22(24)14-17)10-7-16-6-9-18-4-2-3-5-20(18)12-16/h2-12,14-15,19H,13H2,1H3/b10-7+