4-chloranyl-3-nitro-2-phenylmethoxy-quinoline

Systemtic Name: 4-chloranyl-3-nitro-2-phenylmethoxy-quinoline Openeye Name: 2-benzyloxy-4-chloro-3-nitro-quinoline CAS Name: 4-chloro-3-nitro-2-phenylmethoxyquinoline IUPAC Name: 4-chloro-3-nitro-2-phenylmethoxyquinoline Traditional Name: 2-benzoxy-4-chloro-3-nitro-quinoline Formula: C16H11ClN2O3 MolecularWeight: 314.72314

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)COC2=NC3=CC=CC=C3C(=C2[N+](=O)[O-])Cl

Isomeric SMILES

C1=CC=C(C=C1)COC2=NC3=CC=CC=C3C(=C2[N+](=O)[O-])Cl

InChI

InChI=1S/C16H11ClN2O3/c17-14-12-8-4-5-9-13(12)18-16(15(14)19(20)21)22-10-11-6-2-1-3-7-11/h1-9H,10H2