4-chloranyl-3-nitro-6-(phenylmethyl)quinoline

Systemtic Name: 4-chloranyl-3-nitro-6-(phenylmethyl)quinoline Openeye Name: 6-benzyl-4-chloro-3-nitro-quinoline CAS Name: 4-chloro-3-nitro-6-(phenylmethyl)quinoline IUPAC Name: 6-benzyl-4-chloro-3-nitroquinoline Traditional Name: 6-benzyl-4-chloro-3-nitro-quinoline Formula: C16H11ClN2O2 MolecularWeight: 298.72374

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H11ClN2O2/c17-16-13-9-12(8-11-4-2-1-3-5-11)6-7-14(13)18-10-15(16)19(20)21/h1-7,9-10H,8H2