4-chloranyl-3-nitro-7-(phenylmethyl)quinoline

Systemtic Name: 4-chloranyl-3-nitro-7-(phenylmethyl)quinoline Openeye Name: 7-benzyl-4-chloro-3-nitro-quinoline CAS Name: 4-chloro-3-nitro-7-(phenylmethyl)quinoline IUPAC Name: 7-benzyl-4-chloro-3-nitroquinoline Traditional Name: 7-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=NC=C(C(=C3C=C2)Cl)[N+](=O)[O-]

Isomeric SMILES

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

InChI

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