4-chloranyl-3-nitro-7-phenylmethoxy-quinoline

Systemtic Name: 4-chloranyl-3-nitro-7-phenylmethoxy-quinoline Openeye Name: 7-benzyloxy-4-chloro-3-nitro-quinoline CAS Name: 4-chloro-3-nitro-7-phenylmethoxyquinoline IUPAC Name: 4-chloro-3-nitro-7-phenylmethoxyquinoline Traditional Name: 7-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=CC3=NC=C(C(=C3C=C2)Cl)[N+](=O)[O-]

Isomeric SMILES

C1=CC=C(C=C1)COC2=CC3=NC=C(C(=C3C=C2)Cl)[N+](=O)[O-]

InChI

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