3-[[7-chloranyl-2-[(Z)-2-(5-nitrofuran-2-yl)ethenyl]quinolin-4-yl]amino]propan-1-ol

Systemtic Name: 3-[[7-chloranyl-2-[(Z)-2-(5-nitrofuran-2-yl)ethenyl]quinolin-4-yl]amino]propan-1-ol Openeye Name: 3-[[7-chloro-2-[(Z)-2-(5-nitro-2-furyl)vinyl]-4-quinolyl]amino]propan-1-ol CAS Name: 3-[[7-chloro-2-[(Z)-2-(5-nitro-2-furanyl)ethenyl]-4-quinolinyl]amino]-1-propanol IUPAC Name: 3-[[7-chloro-2-[(Z)-2-(5-nitrofuran-2-yl)ethenyl]quinolin-4-yl]amino]propan-1-ol Traditional Name: 3-[[7-chloro-2-[(Z)-2-(5-nitro-2-furyl)vinyl]-4-quinolyl]amino]propan-1-ol Formula: C18H16ClN3O4 MolecularWeight: 373.79034

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C=C1Cl)N=C(C=C2NCCCO)C=CC3=CC=C(O3)[N+](=O)[O-]

Isomeric SMILES

C1=CC2=C(C=C1Cl)N=C(C=C2NCCCO)/C=C\C3=CC=C(O3)[N+](=O)[O-]

InChI

InChI=1S/C18H16ClN3O4/c19-12-2-6-15-16(20-8-1-9-23)11-13(21-17(15)10-12)3-4-14-5-7-18(26-14)22(24)25/h2-7,10-11,23H,1,8-9H2,(H,20,21)/b4-3-