4-azido-2-chloranyl-3-(phenylmethyl)quinoline

Systemtic Name: 4-azido-2-chloranyl-3-(phenylmethyl)quinoline Openeye Name: 4-azido-3-benzyl-2-chloro-quinoline CAS Name: 4-azido-2-chloro-3-(phenylmethyl)quinoline IUPAC Name: 4-azido-3-benzyl-2-chloroquinoline Traditional Name: 4-azido-3-benzyl-2-chloro-quinoline Formula: C16H11ClN4 MolecularWeight: 294.73834

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CC2=C(C3=CC=CC=C3N=C2Cl)N=[N+]=[N-]

Isomeric SMILES

C1=CC=C(C=C1)CC2=C(C3=CC=CC=C3N=C2Cl)N=[N+]=[N-]

InChI

InChI=1S/C16H11ClN4/c17-16-13(10-11-6-2-1-3-7-11)15(20-21-18)12-8-4-5-9-14(12)19-16/h1-9H,10H2